CS-0945358
(2R,4R)-2-Amino-4-(cyclohexylmethyl)pentanedioic acid
Manufacturer: ChemScene
CAS Number: 1356090-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0945358-5g | In Stock | ₹ 2,94,240.84 |
CS-0945358 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,94,240.84
GST (18%): ₹ 52,963.351
Total Price: ₹ 3,47,204.191
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₁NO₄
Molecular Weight
243.30
Synonyms
None
SMILES
C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1CCCCC1
Tpsa
100.62
Logp
1.4596
H Acceptors
3
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356090-78-2 | (2R,4R)-2-Amino-4-(cyclohexylmethyl)pentanedioic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1CCCCC1
Tpsa: 100.62
Logp: 1.4596
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1CCCCC1
Tpsa:
100.62
Logp:
1.4596
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆FN₃
Molecular Weight: 281.33
Synonyms: None
SMILES: FC1=CC=C2C(=C1)NC(=C3C=CC=C(C3=N)C)N2C4CC4
Tpsa: 39.12
Logp: 3.96747
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆FN₃
Molecular Weight:
281.33
Synonyms:
None
SMILES:
FC1=CC=C2C(=C1)NC(=C3C=CC=C(C3=N)C)N2C4CC4
Tpsa:
39.12
Logp:
3.96747
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: O=C(OCC)C1=CNN(C1=N)C=2C=CC=CC2C
Tpsa: 70.87
Logp: 1.76999
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
O=C(OCC)C1=CNN(C1=N)C=2C=CC=CC2C
Tpsa:
70.87
Logp:
1.76999
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: N=C1C(C=2C=CC=3OCOC3C2)=C(NN1C)C4CC4C
Tpsa: 63.03
Logp: 2.35177
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
N=C1C(C=2C=CC=3OCOC3C2)=C(NN1C)C4CC4C
Tpsa:
63.03
Logp:
2.35177
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2