CS-0452271
Cyclopentane-1,2-diamine
Manufacturer: ChemScene
CAS Number: 41330-23-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0452271-5g | In Stock | ₹ 2,60,592.00 |
CS-0452271 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,592.00
GST (18%): ₹ 46,906.56
Total Price: ₹ 3,07,498.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂N₂
Molecular Weight
100.16
Synonyms
1,2-Cyclopentanediamine
SMILES
C1CC(C(C1)N)N
Tpsa
52.04
Logp
-0.1751
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41330-23-8 | 1,2-Cyclopentanediamine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂N₂
Molecular Weight: 100.16
Synonyms: 1,2-Cyclopentanediamine
SMILES: C1CC(C(C1)N)N
Tpsa: 52.04
Logp: -0.1751
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂N₂
Molecular Weight:
100.16
Synonyms:
1,2-Cyclopentanediamine
SMILES:
C1CC(C(C1)N)N
Tpsa:
52.04
Logp:
-0.1751
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00067612
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈O₆
Molecular Weight: 306.31
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=CC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa: 99.38
Logp: 0.0185
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00067612
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈O₆
Molecular Weight:
306.31
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=CC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@@H](CO)O3)O)O)O
Tpsa:
99.38
Logp:
0.0185
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₅
Molecular Weight: 244.28
Synonyms: 1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE
SMILES: C[C@@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(C)(C)O3)OC(C)(C)O2
Tpsa: 46.15
Logp: 1.4028
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₅
Molecular Weight:
244.28
Synonyms:
1,2,3,4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE
SMILES:
C[C@@H]1[C@H]2[C@@H]([C@@H]3[C@H](O1)OC(C)(C)O3)OC(C)(C)O2
Tpsa:
46.15
Logp:
1.4028
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉IO₅
Molecular Weight: 370.18
Synonyms: 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose
SMILES: CC1(C)O[C@H]2[C@@H](CI)O[C@H]3[C@@H]([C@H]2O1)OC(C)(C)O3
Tpsa: 46.15
Logp: 1.8179
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉IO₅
Molecular Weight:
370.18
Synonyms:
6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose
SMILES:
CC1(C)O[C@H]2[C@@H](CI)O[C@H]3[C@@H]([C@H]2O1)OC(C)(C)O3
Tpsa:
46.15
Logp:
1.8179
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1