CS-0491467
Tert-butyl (2-(aminomethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1697833-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491467-1g | In Stock | ₹ 2,29,814.16 |
| 5g | CS-0491467-5g | In Stock | ₹ 6,51,282.72 |
| 10g | CS-0491467-10g | In Stock | ₹ 9,61,523.28 |
CS-0491467 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,814.16
GST (18%): ₹ 41,366.549
Total Price: ₹ 2,71,180.709
Purity
98%
MDL No
MFCD19441637
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₄N₂O₂
Molecular Weight
228.33
Synonyms
Carbamic acid, N-[2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
NCC1C(CCCC1)NC(=O)OC(C)(C)C
Tpsa
64.35
Logp
2.0286
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1697833-06-9 | tert-butyl N-[2-(aminomethyl)cyclohexyl]carbamate | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
Related Products
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: MFCD19441637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-[2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: NCC1C(CCCC1)NC(=O)OC(C)(C)C
Tpsa: 64.35
Logp: 2.0286
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19441637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-[2-(aminomethyl)cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
NCC1C(CCCC1)NC(=O)OC(C)(C)C
Tpsa:
64.35
Logp:
2.0286
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: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: 6-Bromo-7-methoxy-2-methyl-4(3H)-quinazolinone
SMILES: COC1C(Br)=CC2=C(N=C(C)NC2=O)C=1
Tpsa: 54.98
Logp: 2.00262
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:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
6-Bromo-7-methoxy-2-methyl-4(3H)-quinazolinone
SMILES:
COC1C(Br)=CC2=C(N=C(C)NC2=O)C=1
Tpsa:
54.98
Logp:
2.00262
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: C₄H₈F₂N₂
Molecular Weight: 122.12
Synonyms: None
SMILES: NC1C(F)(F)CNC1
Tpsa: 38.05
Logp: -0.4478
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈F₂N₂
Molecular Weight:
122.12
Synonyms:
None
SMILES:
NC1C(F)(F)CNC1
Tpsa:
38.05
Logp:
-0.4478
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 2-Propanone, 1-(3-methoxy-2-piperidinyl)-, trans- (9CI)
SMILES: CC(=O)C[C@H]1[C@H](OC)CCCN1
Tpsa: 38.33
Logp: 0.7325
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
2-Propanone, 1-(3-methoxy-2-piperidinyl)-, trans- (9CI)
SMILES:
CC(=O)C[C@H]1[C@H](OC)CCCN1
Tpsa:
38.33
Logp:
0.7325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3