CS-0373024
3-(Aminomethyl)cyclohexanecarboxylic acid
Manufacturer: ChemScene
CAS Number: 2611-78-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0373024-1g | In Stock | ₹ 95,319.00 |
CS-0373024 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,319.00
GST (18%): ₹ 17,157.42
Total Price: ₹ 1,12,476.42
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₂
Molecular Weight
157.21
Synonyms
3-(aminomethyl)cyclohexane-1-carboxylic acid
SMILES
O=C(C1CC(CN)CCC1)O
Tpsa
63.32
Logp
0.8361
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
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
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Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 3-(aminomethyl)cyclohexane-1-carboxylic acid
SMILES: O=C(C1CC(CN)CCC1)O
Tpsa: 63.32
Logp: 0.8361
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
3-(aminomethyl)cyclohexane-1-carboxylic acid
SMILES:
O=C(C1CC(CN)CCC1)O
Tpsa:
63.32
Logp:
0.8361
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrO₂S
Molecular Weight: 257.10
Synonyms: 6-BROMO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID
SMILES: O=C(C1=CSC2=CC(Br)=CC=C21)O
Tpsa: 37.3
Logp: 3.362
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrO₂S
Molecular Weight:
257.10
Synonyms:
6-BROMO-BENZO[B]THIOPHENE-3-CARBOXYLIC ACID
SMILES:
O=C(C1=CSC2=CC(Br)=CC=C21)O
Tpsa:
37.3
Logp:
3.362
H Acceptors:
2
H Donors:
1
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: C₆H₁₄N₂O
Molecular Weight: 130.19
Synonyms: 2-Piperazineethanol,(2S)-(9CI)
SMILES: OCC[C@H]1CNCCN1
Tpsa: 44.29
Logp: -1.0698
H Acceptors: 3
H Donors: 3
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:
C₆H₁₄N₂O
Molecular Weight:
130.19
Synonyms:
2-Piperazineethanol,(2S)-(9CI)
SMILES:
OCC[C@H]1CNCCN1
Tpsa:
44.29
Logp:
-1.0698
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD03094320
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO₂
Molecular Weight: 165.12
Synonyms: Benzoic acid, 2-cyano-5-fluoro- (9CI)
SMILES: O=C(O)C1=CC(F)=CC=C1C#N
Tpsa: 61.09
Logp: 1.39558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD03094320
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO₂
Molecular Weight:
165.12
Synonyms:
Benzoic acid, 2-cyano-5-fluoro- (9CI)
SMILES:
O=C(O)C1=CC(F)=CC=C1C#N
Tpsa:
61.09
Logp:
1.39558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1