CS-0680153
3-(Aminomethyl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 97087-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680153-1g | In Stock | ₹ 98,565.12 |
CS-0680153 - 1g
In Stock
Quantity
1
Base Price: ₹ 98,565.12
GST (18%): ₹ 17,741.722
Total Price: ₹ 1,16,306.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
None
SMILES
C1CC(CC(C1)N)CN
Tpsa
52.04
Logp
0.4626
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 97087-59-7 | 3-(Aminomethyl)cyclohexylamine | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: C1CC(CC(C1)N)CN
Tpsa: 52.04
Logp: 0.4626
H Acceptors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
C1CC(CC(C1)N)CN
Tpsa:
52.04
Logp:
0.4626
H Acceptors:
2
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: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: C1C(=NN(C1=O)C2=CC=CC=C2F)N
Tpsa: 58.69
Logp: 0.8346
H Acceptors: 3
H Donors: 1
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:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
C1C(=NN(C1=O)C2=CC=CC=C2F)N
Tpsa:
58.69
Logp:
0.8346
H Acceptors:
3
H Donors:
1
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: C₈H₅IN₂O₂
Molecular Weight: 288.04
Synonyms: None
SMILES: CC1=CC(=C(C=C1I)[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 2.3795
H Acceptors: 3
H Donors: 0
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:
C₈H₅IN₂O₂
Molecular Weight:
288.04
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1I)[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
2.3795
H Acceptors:
3
H Donors:
0
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: C₉H₉IN₂O₃
Molecular Weight: 320.08
Synonyms: None
SMILES: CC1=CC(=C(C=C1I)NC(=O)C)[N+](=O)[O-]
Tpsa: 72.24
Logp: 2.46622
H Acceptors: 3
H Donors: 1
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:
C₉H₉IN₂O₃
Molecular Weight:
320.08
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1I)NC(=O)C)[N+](=O)[O-]
Tpsa:
72.24
Logp:
2.46622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2