CS-0100323
tert-Butyl ((3-(aminomethyl)cyclohexyl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1197232-06-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0100323-500mg | In Stock | ₹ 80,456.00 |
| 5g | CS-0100323-5g | In Stock | ₹ 3,09,631.00 |
CS-0100323 - 500mg
In Stock
Quantity
1
Base Price: ₹ 80,456.00
GST (18%): ₹ 14,482.08
Total Price: ₹ 94,938.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₆N₂O₂
Molecular Weight
242.36
Synonyms
tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1CC(CN)CCC1
Tpsa
64.35
Logp
2.2762
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1197232-06-6 | tert-Butyl ((3-(aminomethyl)cyclohexyl)methyl)carbamate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1CC(CN)CCC1
Tpsa: 64.35
Logp: 2.2762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
tert-Butyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CCC1
Tpsa:
64.35
Logp:
2.2762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1CC(CN)CC1
Tpsa: 64.35
Logp: 1.8861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1CC(CN)CC1
Tpsa:
64.35
Logp:
1.8861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00691132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: 1H-Benzimidazole-2-pentanamine
SMILES: NCCCCCC1=NC2=CC=CC=C2N1
Tpsa: 54.7
Logp: 2.2344
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00691132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
1H-Benzimidazole-2-pentanamine
SMILES:
NCCCCCC1=NC2=CC=CC=C2N1
Tpsa:
54.7
Logp:
2.2344
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉Cl₂N₃
Molecular Weight: 276.21
Synonyms: 5-(1H-1,3-Benzodiazol-2-yl)pentan-1-amine dihydrochloride
SMILES: NCCCCCC1=NC2=CC=CC=C2N1.[H]Cl.[H]Cl
Tpsa: 54.7
Logp: 3.078
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉Cl₂N₃
Molecular Weight:
276.21
Synonyms:
5-(1H-1,3-Benzodiazol-2-yl)pentan-1-amine dihydrochloride
SMILES:
NCCCCCC1=NC2=CC=CC=C2N1.[H]Cl.[H]Cl
Tpsa:
54.7
Logp:
3.078
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5