CS-0490429
Tert-butyl (5-(hydroxymethyl)bicyclo[3.1.1]Heptan-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1936361-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490429-500mg | In Stock | ₹ 98,821.80 |
| 1g | CS-0490429-1g | In Stock | ₹ 1,48,018.80 |
CS-0490429 - 500mg
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₃
Molecular Weight
241.33
Synonyms
Carbamic acid, N-[5-(hydroxymethyl)bicyclo[3.1.1]hept-1-yl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)NC12CC(CCC2)(CO)C1
Tpsa
58.56
Logp
2.2063
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936361-13-5 | tert-butyl N-[5-(hydroxymethyl)norpinan-1-yl]carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: Carbamic acid, N-[5-(hydroxymethyl)bicyclo[3.1.1]hept-1-yl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC12CC(CCC2)(CO)C1
Tpsa: 58.56
Logp: 2.2063
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
Carbamic acid, N-[5-(hydroxymethyl)bicyclo[3.1.1]hept-1-yl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC12CC(CCC2)(CO)C1
Tpsa:
58.56
Logp:
2.2063
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: Cl.OC(=O)C12CC(CCC2)(N)C1
Tpsa: 63.32
Logp: 1.1544
H Acceptors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
Cl.OC(=O)C12CC(CCC2)(N)C1
Tpsa:
63.32
Logp:
1.1544
H Acceptors:
2
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.OCC12CC(CCC2)(N)C1
Tpsa: 46.25
Logp: 1.0621
H Acceptors: 2
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.OCC12CC(CCC2)(N)C1
Tpsa:
46.25
Logp:
1.0621
H Acceptors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-[(5-aminonorpinan-1-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC12CC(CCC2)(N)C1
Tpsa: 64.35
Logp: 2.1727
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-[(5-aminonorpinan-1-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC12CC(CCC2)(N)C1
Tpsa:
64.35
Logp:
2.1727
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2