CS-0126988
1-(Aminomethyl)cycloheptan-1-amine
Manufacturer: ChemScene
CAS Number: 5062-68-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0126988-10g | In Stock | ₹ 99,677.40 |
CS-0126988 - 10g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
MFCD01734412
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂
Molecular Weight
142.24
Synonyms
1-Aminomethylcycloheptylamine
SMILES
NC1(CN)CCCCCC1
Tpsa
52.04
Logp
0.9968
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5062-68-0 | 1-(Aminomethyl)cycloheptanamine | A2B Chem | ₹ 1,18,415.04 - ₹ 8,66,637.24 |
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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: 98%
MDL No: MFCD01734412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂
Molecular Weight: 142.24
Synonyms: 1-Aminomethylcycloheptylamine
SMILES: NC1(CN)CCCCCC1
Tpsa: 52.04
Logp: 0.9968
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01734412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂
Molecular Weight:
142.24
Synonyms:
1-Aminomethylcycloheptylamine
SMILES:
NC1(CN)CCCCCC1
Tpsa:
52.04
Logp:
0.9968
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O
Molecular Weight: 218.64
Synonyms: 6-CHLORO-2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDINE
SMILES: ClC1=CN2C(C=C1)=NC(C3=CC=CO3)=C2
Tpsa: 30.44
Logp: 3.2477
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O
Molecular Weight:
218.64
Synonyms:
6-CHLORO-2-FURAN-2-YL-IMIDAZO[1,2-A]PYRIDINE
SMILES:
ClC1=CN2C(C=C1)=NC(C3=CC=CO3)=C2
Tpsa:
30.44
Logp:
3.2477
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇N₃O₃
Molecular Weight: 229.19
Synonyms: 2-FURAN-2-YL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES: O=[N+](C1=CN2C(C=C1)=NC(C3=CC=CO3)=C2)[O-]
Tpsa: 73.58
Logp: 2.5025
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇N₃O₃
Molecular Weight:
229.19
Synonyms:
2-FURAN-2-YL-6-NITRO-IMIDAZO[1,2-A]PYRIDINE
SMILES:
O=[N+](C1=CN2C(C=C1)=NC(C3=CC=CO3)=C2)[O-]
Tpsa:
73.58
Logp:
2.5025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: tert-Butyl [cyano(3,4,5-trimethoxyphenyl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NC(C#N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 89.81
Logp: 2.80178
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD07371414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
tert-Butyl [cyano(3,4,5-trimethoxyphenyl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
89.81
Logp:
2.80178
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5