CS-0335500
Tert-butyl propylcarbamate
Manufacturer: ChemScene
CAS Number: 105678-25-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0335500-100mg | In Stock | ₹ 13,973.00 |
| 250mg | CS-0335500-250mg | In Stock | ₹ 23,674.00 |
| 1g | CS-0335500-1g | In Stock | ₹ 63,546.00 |
CS-0335500 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,973.00
GST (18%): ₹ 2,515.14
Total Price: ₹ 16,488.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCCC
Tpsa
38.33
Logp
1.9211
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105678-25-9 | tert-Butyl propylcarbamate | A2B Chem | ₹ 24,920.00 - ₹ 58,918.00 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCCC
Tpsa: 38.33
Logp: 1.9211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Carbamic acid, propyl-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCCC
Tpsa:
38.33
Logp:
1.9211
H Acceptors:
2
H Donors:
1
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: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: 2-(5-nitro-1H-indazol-1-yl)ethanol
SMILES: C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]
Tpsa: 81.19
Logp: 0.9368
H Acceptors: 5
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:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
2-(5-nitro-1H-indazol-1-yl)ethanol
SMILES:
C1=C(C=C2C=NN(CCO)C2=C1)[N+](=O)[O-]
Tpsa:
81.19
Logp:
0.9368
H Acceptors:
5
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: C₉H₇BrO₂
Molecular Weight: 227.05
Synonyms: 1-(4-bromophenyl)-1,2-propanedione
SMILES: CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa: 34.14
Logp: 2.2208
H Acceptors: 2
H Donors: 0
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:
C₉H₇BrO₂
Molecular Weight:
227.05
Synonyms:
1-(4-bromophenyl)-1,2-propanedione
SMILES:
CC(=O)C(=O)C1=CC=C(C=C1)Br
Tpsa:
34.14
Logp:
2.2208
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆O₃
Molecular Weight: 196.24
Synonyms: α-Ethylveratryl Alcohol
SMILES: CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa: 38.69
Logp: 2.1472
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₃
Molecular Weight:
196.24
Synonyms:
α-Ethylveratryl Alcohol
SMILES:
CCC(C1=CC(=C(C=C1)OC)OC)O
Tpsa:
38.69
Logp:
2.1472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4