CS-0243091
Tert-butyl n-(2-methylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 365441-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0243091-100mg | In Stock | ₹ 4,806.00 |
| 250mg | CS-0243091-250mg | In Stock | ₹ 8,811.00 |
| 1g | CS-0243091-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0243091-5g | In Stock | ₹ 64,436.00 |
| 10g | CS-0243091-10g | In Stock | ₹ 96,476.00 |
CS-0243091 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂
Molecular Weight
173.25
Synonyms
Carbamic acid, (2-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NCC(C)C
Tpsa
38.33
Logp
2.1671
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 365441-87-8 | tert-Butyl isobutylcarbamate | A2B Chem | ₹ 5,607.00 - ₹ 1,05,465.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Carbamic acid, (2-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NCC(C)C
Tpsa: 38.33
Logp: 2.1671
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:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Carbamic acid, (2-methylpropyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NCC(C)C
Tpsa:
38.33
Logp:
2.1671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂S
Molecular Weight: 240.32
Synonyms: None
SMILES: O=C(OCC)NC1=NC(CCC(C)C2)=C2S1
Tpsa: 51.22
Logp: 2.8363
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂S
Molecular Weight:
240.32
Synonyms:
None
SMILES:
O=C(OCC)NC1=NC(CCC(C)C2)=C2S1
Tpsa:
51.22
Logp:
2.8363
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: Cyclohexyl(pyridin-3-yl)methanone
SMILES: O=C(C1CCCCC1)C2=CN=CC=C2
Tpsa: 29.96
Logp: 2.8446
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
Cyclohexyl(pyridin-3-yl)methanone
SMILES:
O=C(C1CCCCC1)C2=CN=CC=C2
Tpsa:
29.96
Logp:
2.8446
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: O=C(NC(C1=NC=CN1C)C2=CC=CC=C2)CCl
Tpsa: 46.92
Logp: 1.8645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
O=C(NC(C1=NC=CN1C)C2=CC=CC=C2)CCl
Tpsa:
46.92
Logp:
1.8645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4