CS-0055045
cis-4-(Aminomethyl)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 1197-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0055045-50mg | In Stock | ₹ 9,069.36 |
| 100mg | CS-0055045-100mg | In Stock | ₹ 11,978.40 |
| 250mg | CS-0055045-250mg | In Stock | ₹ 26,266.92 |
| 1g | CS-0055045-1g | In Stock | ₹ 74,437.20 |
| 5g | CS-0055045-5g | In Stock | ₹ 2,86,882.68 |
CS-0055045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,069.36
GST (18%): ₹ 1,632.485
Total Price: ₹ 10,701.845
Purity
97%
MDL No
MFCD19706018
Storage
RT, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
Tranexamic EP Impurity B
SMILES
O=C([C@H]1CC[C@@H](CN)CC1)O
Tpsa
63.32
Logp
0.8361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cyclohexanecarboxylic acid, 4-(aminomethyl)-, cis- | Aaron Chemicals LLC | ₹ 4,106.88 - ₹ 1,70,863.32 | |
 | 1197-17-7 | cis-4-(Aminomethyl)cyclohexanecarboxylic acid | A2B Chem | ₹ 6,417.00 - ₹ 1,00,276.32 |
Related Products
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
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Purity: 97%
MDL No: MFCD19706018
Storage: RT, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: Tranexamic EP Impurity B
SMILES: O=C([C@H]1CC[C@@H](CN)CC1)O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19706018
Storage:
RT, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
Tranexamic EP Impurity B
SMILES:
O=C([C@H]1CC[C@@H](CN)CC1)O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: 2-Amino-3-cyclohexylpropan-1-ol
SMILES: OC[C@H](N)CC1CCCCC1
Tpsa: 46.25
Logp: 1.2764
H Acceptors: 2
H Donors: 2
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
2-Amino-3-cyclohexylpropan-1-ol
SMILES:
OC[C@H](N)CC1CCCCC1
Tpsa:
46.25
Logp:
1.2764
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD23135806
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrCl₂N₃
Molecular Weight: 280.94
Synonyms: 5-bromo-2,4-dichloro-7-methylpyrrolo[2,3-d]pyrimidine
SMILES: CN1C=C(Br)C2=C(Cl)N=C(Cl)N=C12
Tpsa: 30.71
Logp: 3.0376
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD23135806
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrCl₂N₃
Molecular Weight:
280.94
Synonyms:
5-bromo-2,4-dichloro-7-methylpyrrolo[2,3-d]pyrimidine
SMILES:
CN1C=C(Br)C2=C(Cl)N=C(Cl)N=C12
Tpsa:
30.71
Logp:
3.0376
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₄
Molecular Weight: 186.21
Synonyms: (+-)-cis-cyclohexane-1,3-dicarboxylic acid monomethyl ester
SMILES: O=C(C1CC(C(OC)=O)CCC1)O
Tpsa: 63.6
Logp: 1.0504
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₄
Molecular Weight:
186.21
Synonyms:
(+-)-cis-cyclohexane-1,3-dicarboxylic acid monomethyl ester
SMILES:
O=C(C1CC(C(OC)=O)CCC1)O
Tpsa:
63.6
Logp:
1.0504
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2