CS-0531472
4-((4-(Aminomethyl)cyclohexanecarboxamido)methyl)cyclohexanecarboxylic acid Tranexamic Acid Impurity
Manufacturer: ChemScene
CAS Number: 82755-59-7
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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
C₁₆H₂₈N₂O₃
Molecular Weight
296.41
Synonyms
None
SMILES
O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa
92.42
Logp
1.7587
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tranexamic acid impurity E | Sigma Aldrich | ₹ 14,473.03 | |
 | 82755-59-7 | Cyclohexanecarboxylic acid, 4-[[[[4-(aminomethyl)cyclohexyl]carbonyl]amino]methyl]-, [trans(trans)]- | A2B Chem | ₹ 19,764.36 |
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SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
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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: C₁₆H₂₈N₂O₃
Molecular Weight: 296.41
Synonyms: None
SMILES: O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa: 92.42
Logp: 1.7587
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₃
Molecular Weight:
296.41
Synonyms:
None
SMILES:
O=C(C1CCC(CC1)CNC(C2CCC(CC2)CN)=O)O
Tpsa:
92.42
Logp:
1.7587
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂
Molecular Weight: 223.02
Synonyms: None
SMILES: NC1=NC=C(Br)C=C1C(F)F
Tpsa: 38.91
Logp: 2.3639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂
Molecular Weight:
223.02
Synonyms:
None
SMILES:
NC1=NC=C(Br)C=C1C(F)F
Tpsa:
38.91
Logp:
2.3639
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25974002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₈N₆O₂
Molecular Weight: 598.74
Synonyms: 6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one]
SMILES: O=C1C2=C(CCC1CN3C=CN=C3C)N(C)C4=C2C=C(CC5=CC(C6=C(N7C)CCC(CN8C=CN=C8C)C6=O)=C7C=C5)C=C4
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD25974002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₈N₆O₂
Molecular Weight:
598.74
Synonyms:
6,6'-Methylenebis[(3RS)-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-1,2,3,9-tetrahydro-4H-carbazol-4-one]
SMILES:
O=C1C2=C(CCC1CN3C=CN=C3C)N(C)C4=C2C=C(CC5=CC(C6=C(N7C)CCC(CN8C=CN=C8C)C6=O)=C7C=C5)C=C4
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₇N₃O₄S
Molecular Weight: 369.48
Synonyms: 4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide
SMILES: O=C(C1=C(OC)C=C(N)C(S(=O)(CC)=O)=C1)NC2CN(CCC2)CC
Tpsa: 101.73
Logp: 1.2851
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₇N₃O₄S
Molecular Weight:
369.48
Synonyms:
4-Amino-N-(1-ethyl-3-piperidinyl)-5-(ethylsulfonyl)-2-methoxybenzamide
SMILES:
O=C(C1=C(OC)C=C(N)C(S(=O)(CC)=O)=C1)NC2CN(CCC2)CC
Tpsa:
101.73
Logp:
1.2851
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6