CS-0047845
cis-(3-Amino-1-methyl-cyclobutyl)carbamic acid tert-butyl este
Manufacturer: ChemScene
CAS Number: 1408074-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047845-250mg | In Stock | ₹ 14,685.00 |
| 1g | CS-0047845-1g | In Stock | ₹ 43,076.00 |
| 5g | CS-0047845-5g | In Stock | ₹ 1,29,317.00 |
CS-0047845 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,685.00
GST (18%): ₹ 2,643.30
Total Price: ₹ 17,328.30
Purity
95+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Carbamic acid, N-(trans-3-amino-1-methylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N[C@]1(C)C[C@H](N)C1
Tpsa
64.35
Logp
1.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Carbamic acid, N-(trans-3-amino-1-methylcyclobutyl)-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 16,109.00 - ₹ 61,588.00 | |
 | 1408074-61-2 | Trans-(3-amino-1-methyl-cyclobutyl)carbamic acid tert-butyl ester | A2B Chem | ₹ 12,193.00 - ₹ 2,39,766.00 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, N-(trans-3-amino-1-methylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@]1(C)C[C@H](N)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, N-(trans-3-amino-1-methylcyclobutyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@]1(C)C[C@H](N)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
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: C₇H₁₁FO₂
Molecular Weight: 146.16
Synonyms: Cyclohexanecarboxylic acid, 4-fluoro-, trans-
SMILES: OC(=O)[C@H]1CC[C@H](F)CC1
Tpsa: 37.3
Logp: 1.5993
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:
C₇H₁₁FO₂
Molecular Weight:
146.16
Synonyms:
Cyclohexanecarboxylic acid, 4-fluoro-, trans-
SMILES:
OC(=O)[C@H]1CC[C@H](F)CC1
Tpsa:
37.3
Logp:
1.5993
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈ClNO
Molecular Weight: 179.69
Synonyms: trans- 4-amino-cyclohexaneethanol
SMILES: Cl.N[C@H]1CC[C@H](CCO)CC1
Tpsa: 46.25
Logp: 1.3081
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈ClNO
Molecular Weight:
179.69
Synonyms:
trans- 4-amino-cyclohexaneethanol
SMILES:
Cl.N[C@H]1CC[C@H](CCO)CC1
Tpsa:
46.25
Logp:
1.3081
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂S
Molecular Weight: 173.23
Synonyms: 4-Propargylthiomorpholine 1,1-Dioxide
SMILES: O=S1(=O)CCN(CC#C)CC1
Tpsa: 37.38
Logp: -0.65
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂S
Molecular Weight:
173.23
Synonyms:
4-Propargylthiomorpholine 1,1-Dioxide
SMILES:
O=S1(=O)CCN(CC#C)CC1
Tpsa:
37.38
Logp:
-0.65
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1