CS-0662345
Cyclohexanamine benzoate
Manufacturer: ChemScene
CAS Number: 3129-92-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0662345-100mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0662345-1g | In Stock | ₹ 13,005.12 |
CS-0662345 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,641.56
GST (18%): ₹ 1,555.481
Total Price: ₹ 10,197.041
Purity
98%
MDL No
MFCD22572475
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂
Molecular Weight
221.30
Synonyms
None
SMILES
C1CCC(CC1)N.C1=CC=C(C=C1)C(=O)O
Tpsa
63.32
Logp
2.6626
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P270-P280-P305+P351+P338-P330-P370+P378-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22572475
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂
Molecular Weight: 221.30
Synonyms: None
SMILES: C1CCC(CC1)N.C1=CC=C(C=C1)C(=O)O
Tpsa: 63.32
Logp: 2.6626
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572475
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₂
Molecular Weight:
221.30
Synonyms:
None
SMILES:
C1CCC(CC1)N.C1=CC=C(C=C1)C(=O)O
Tpsa:
63.32
Logp:
2.6626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01797463
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: None
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.5293
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01797463
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
None
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.5293
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD02089353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S₂
Molecular Weight: 330.42
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC3=CC=CC=C32)N
Tpsa: 57.25
Logp: 4.18039
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02089353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S₂
Molecular Weight:
330.42
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C(=S)S1)C2=CC=CC3=CC=CC=C32)N
Tpsa:
57.25
Logp:
4.18039
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00994183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂OS
Molecular Weight: 238.35
Synonyms: None
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSCCN
Tpsa: 55.12
Logp: 1.93384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00994183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂OS
Molecular Weight:
238.35
Synonyms:
None
SMILES:
CC1=C(C(=CC=C1)C)NC(=O)CSCCN
Tpsa:
55.12
Logp:
1.93384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5