CS-0259467
Tert-butyl n-[(1-amino-2-methylcyclohexyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1269152-52-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0259467-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0259467-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0259467-250mg | In Stock | ₹ 36,490.00 |
| 500mg | CS-0259467-500mg | In Stock | ₹ 60,698.00 |
| 1g | CS-0259467-1g | In Stock | ₹ 77,608.00 |
| 5g | CS-0259467-5g | In Stock | ₹ 2,24,814.00 |
| 10g | CS-0259467-10g | In Stock | ₹ 3,33,394.00 |
CS-0259467 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
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
Carbamic acid, N-[(1-amino-2-methylcyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NCC1(N)C(C)CCCC1
Tpsa
64.35
Logp
2.4187
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269152-52-4 | tert-Butyl N-[(1-amino-2-methylcyclohexyl)methyl]carbamate | A2B Chem | ₹ 25,365.00 - ₹ 2,72,874.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-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: Carbamic acid, N-[(1-amino-2-methylcyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1(N)C(C)CCCC1
Tpsa: 64.35
Logp: 2.4187
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
Carbamic acid, N-[(1-amino-2-methylcyclohexyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1(N)C(C)CCCC1
Tpsa:
64.35
Logp:
2.4187
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: None
SMILES: NC1CC(C2=CC=C(C(F)(F)F)C=C2)C1.[H]Cl
Tpsa: 26.02
Logp: 3.3319
H Acceptors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
None
SMILES:
NC1CC(C2=CC=C(C(F)(F)F)C=C2)C1.[H]Cl
Tpsa:
26.02
Logp:
3.3319
H Acceptors:
1
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=CC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa: 39.19
Logp: 2.6312
H Acceptors: 4
H Donors: 0
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=CC1=NC(C2=CC=CC(OC)=C2)=CS1
Tpsa:
39.19
Logp:
2.6312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 5-Isopropylthiazole
SMILES: CC(C)C1=CN=CS1
Tpsa: 12.89
Logp: 2.2665
H Acceptors: 2
H Donors: 0
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:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
5-Isopropylthiazole
SMILES:
CC(C)C1=CN=CS1
Tpsa:
12.89
Logp:
2.2665
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1