CS-0007104
6-Maleimidocaproic acid hydrazide
Manufacturer: ChemScene
CAS Number: 81186-33-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0007104-1g | In Stock | ₹ 26,344.00 |
| 5g | CS-0007104-5g | In Stock | ₹ 69,954.00 |
CS-0007104 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,344.00
GST (18%): ₹ 4,741.92
Total Price: ₹ 31,085.92
Purity
98%
MDL No
MFCD05865037
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₃
Molecular Weight
225.24
Synonyms
N-ε-maleimidocaproic acid hydrazide
SMILES
O=C(NN)CCCCCN1C(C=CC1=O)=O
Tpsa
92.5
Logp
-0.5383
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81186-33-6 | 6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanehydrazide | A2B Chem | ₹ 89,000.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD05865037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₃O₃
Molecular Weight: 225.24
Synonyms: N-ε-maleimidocaproic acid hydrazide
SMILES: O=C(NN)CCCCCN1C(C=CC1=O)=O
Tpsa: 92.5
Logp: -0.5383
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD05865037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₃O₃
Molecular Weight:
225.24
Synonyms:
N-ε-maleimidocaproic acid hydrazide
SMILES:
O=C(NN)CCCCCN1C(C=CC1=O)=O
Tpsa:
92.5
Logp:
-0.5383
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12407435
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₀O₁₆
Molecular Weight: 855.02
Synonyms: None
SMILES: C[C@H](CC1)CO[C@]21O[C@@]3([H])C[C@@]4([H])[C@@]5([H])[C@]([C@](CC[C@H](O[C@]6([H])O[C@H](CO)[C@@H](O[C@]7([H])O[C@@H](CO)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@]8([H])[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O8)C9)(C)C9=CC5)([H])CC[C@]4(C)[C@@]3([H])[C@@H]2C
Tpsa: 235.68
Logp: 0.8532
H Acceptors: 16
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD12407435
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₀O₁₆
Molecular Weight:
855.02
Synonyms:
None
SMILES:
C[C@H](CC1)CO[C@]21O[C@@]3([H])C[C@@]4([H])[C@@]5([H])[C@]([C@](CC[C@H](O[C@]6([H])O[C@H](CO)[C@@H](O[C@]7([H])O[C@@H](CO)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O[C@@]8([H])[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O8)C9)(C)C9=CC5)([H])CC[C@]4(C)[C@@]3([H])[C@@H]2C
Tpsa:
235.68
Logp:
0.8532
H Acceptors:
16
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₇₀O₁₆
Molecular Weight: 855.02
Synonyms: None
SMILES: OC[C@H]([C@@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O)C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H]3O)O[C@H]3O[C@H](C4)CC[C@@]5(C)C4=CC[C@]6([H])[C@]5([H])CC[C@@]7(C)[C@@]6([H])C[C@@]8([H])[C@]7([H])[C@H](C)[C@]9(OC[C@H](C)CC9)O8
Tpsa: 235.68
Logp: 0.8532
H Acceptors: 16
H Donors: 8
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₇₀O₁₆
Molecular Weight:
855.02
Synonyms:
None
SMILES:
OC[C@H]([C@@H](O[C@@H]1O[C@@H](CO)[C@H](O)[C@H]1O)C(O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H]3O)O[C@H]3O[C@H](C4)CC[C@@]5(C)C4=CC[C@]6([H])[C@]5([H])CC[C@@]7(C)[C@@]6([H])C[C@@]8([H])[C@]7([H])[C@H](C)[C@]9(OC[C@H](C)CC9)O8
Tpsa:
235.68
Logp:
0.8532
H Acceptors:
16
H Donors:
8
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: (+)-Allomatrine
SMILES: O=C1CCC[C@]2([H])[C@@]3([H])CCCN4[C@]3([H])[C@](CCC4)([H])CN21
Tpsa: 23.55
Logp: 1.8717
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
(+)-Allomatrine
SMILES:
O=C1CCC[C@]2([H])[C@@]3([H])CCCN4[C@]3([H])[C@](CCC4)([H])CN21
Tpsa:
23.55
Logp:
1.8717
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0