CS-0309659
Tert-butyln-(3-hydroxy-3-methyl-cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1609546-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0309659-100mg | In Stock | ₹ 49,128.00 |
| 250mg | CS-0309659-250mg | In Stock | ₹ 73,603.00 |
CS-0309659 - 100mg
In Stock
Quantity
1
Base Price: ₹ 49,128.00
GST (18%): ₹ 8,843.04
Total Price: ₹ 57,971.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₃
Molecular Weight
215.29
Synonyms
Tert-butyl (3-hydroxy-3-methylcyclopentyl)carbamate
SMILES
CC(C)(C)OC(=O)NC1CC(O)(C)CC1
Tpsa
58.56
Logp
1.8146
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609546-14-6 | Carbamic acid, N-(3-hydroxy-3-methylcyclopentyl)-, 1,1-dimethylethyl ester | A2B Chem | ₹ 24,208.00 - ₹ 3,19,332.00 |
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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Tert-butyl (3-hydroxy-3-methylcyclopentyl)carbamate
SMILES: CC(C)(C)OC(=O)NC1CC(O)(C)CC1
Tpsa: 58.56
Logp: 1.8146
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Tert-butyl (3-hydroxy-3-methylcyclopentyl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1CC(O)(C)CC1
Tpsa:
58.56
Logp:
1.8146
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: C₇H₈N₄
Molecular Weight: 148.17
Synonyms: None
SMILES: CC1=CN=C2C=CC(N)=NN12
Tpsa: 56.21
Logp: 0.61992
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₄
Molecular Weight:
148.17
Synonyms:
None
SMILES:
CC1=CN=C2C=CC(N)=NN12
Tpsa:
56.21
Logp:
0.61992
H Acceptors:
4
H Donors:
1
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: C₆H₁₁Cl₂N₃
Molecular Weight: 196.08
Synonyms: 1-(Pyrimidin-2-yl)ethan-1-amine dihydrochloride
SMILES: Cl.Cl.CC(N)C1=NC=CC=N1
Tpsa: 51.8
Logp: 1.3399
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:
C₆H₁₁Cl₂N₃
Molecular Weight:
196.08
Synonyms:
1-(Pyrimidin-2-yl)ethan-1-amine dihydrochloride
SMILES:
Cl.Cl.CC(N)C1=NC=CC=N1
Tpsa:
51.8
Logp:
1.3399
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: C₈H₁₆ClNO
Molecular Weight: 177.67
Synonyms: None
SMILES: Cl.OC1CC2C(N)C(CC2)C1
Tpsa: 46.25
Logp: 0.9164
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:
C₈H₁₆ClNO
Molecular Weight:
177.67
Synonyms:
None
SMILES:
Cl.OC1CC2C(N)C(CC2)C1
Tpsa:
46.25
Logp:
0.9164
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0