CS-0214694
2-(1-Amino-4-tert-Butylcyclohexyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1339351-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214694-50mg | In Stock | ₹ 11,036.00 |
| 100mg | CS-0214694-100mg | In Stock | ₹ 16,465.00 |
| 250mg | CS-0214694-250mg | In Stock | ₹ 23,496.00 |
| 500mg | CS-0214694-500mg | In Stock | ₹ 37,024.00 |
CS-0214694 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃NO₂
Molecular Weight
213.32
Synonyms
(1-AMINO-4-TERT-BUTYL-CYCLOHEXYL)-ACETIC ACID
SMILES
CC(C)(C)C1CCC(CC1)(CC(=O)O)N
Tpsa
63.32
Logp
2.3949
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339351-05-1 | 2-(1-Amino-4-tert-butylcyclohexyl)acetic acid | A2B Chem | ₹ 41,563.00 - ₹ 88,555.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: (1-AMINO-4-TERT-BUTYL-CYCLOHEXYL)-ACETIC ACID
SMILES: CC(C)(C)C1CCC(CC1)(CC(=O)O)N
Tpsa: 63.32
Logp: 2.3949
H Acceptors: 2
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
(1-AMINO-4-TERT-BUTYL-CYCLOHEXYL)-ACETIC ACID
SMILES:
CC(C)(C)C1CCC(CC1)(CC(=O)O)N
Tpsa:
63.32
Logp:
2.3949
H Acceptors:
2
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: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: OTAVA-BB BB7110950267
SMILES: O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa: 70.42
Logp: 2.292
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:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
OTAVA-BB BB7110950267
SMILES:
O=C(C1=C(O)C2=CC=CC(Cl)=C2N=C1)O
Tpsa:
70.42
Logp:
2.292
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₀N₄
Molecular Weight: 210.23
Synonyms: 2-Pyridin-3-yl-1H-benzoimidazol-5-ylamine
SMILES: C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)N)N2
Tpsa: 67.59
Logp: 2.2071
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₀N₄
Molecular Weight:
210.23
Synonyms:
2-Pyridin-3-yl-1H-benzoimidazol-5-ylamine
SMILES:
C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)N)N2
Tpsa:
67.59
Logp:
2.2071
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂S
Molecular Weight: 228.31
Synonyms: 1,1-Diphenyl-2-thiourea
SMILES: NC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa: 29.26
Logp: 3.0683
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂S
Molecular Weight:
228.31
Synonyms:
1,1-Diphenyl-2-thiourea
SMILES:
NC(N(C1=CC=CC=C1)C2=CC=CC=C2)=S
Tpsa:
29.26
Logp:
3.0683
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2