CS-0436735
(S)-tert-Butyl (3,3-dimethyl-1-oxobutan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 335627-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436735-1g | In Stock | ₹ 80,278.00 |
| 5g | CS-0436735-5g | In Stock | ₹ 2,50,268.00 |
CS-0436735 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
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
Carbamic acid, N-[(1S)-1-formyl-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(N[C@H](C=O)C(C)(C)C)=O
Tpsa
55.4
Logp
2.1247
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 335627-99-1 | (S)-tert-Butyl (3,3-dimethyl-1-oxobutan-2-yl)carbamate | A2B Chem | -- |
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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: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: Carbamic acid, N-[(1S)-1-formyl-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(N[C@H](C=O)C(C)(C)C)=O
Tpsa: 55.4
Logp: 2.1247
H Acceptors: 3
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:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
Carbamic acid, N-[(1S)-1-formyl-2,2-dimethylpropyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(N[C@H](C=O)C(C)(C)C)=O
Tpsa:
55.4
Logp:
2.1247
H Acceptors:
3
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: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: Benzoic acid, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
Tpsa: 46.53
Logp: 2.4856
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:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
Benzoic acid, 2,3-dichloro-4-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=C(O)C(Cl)=C1Cl
Tpsa:
46.53
Logp:
2.4856
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: C₈H₆N₄
Molecular Weight: 158.16
Synonyms: 2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
SMILES: N#CC1=CC=C2C(NC(C)=N2)=N1
Tpsa: 65.36
Logp: 1.138
H Acceptors: 3
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:
C₈H₆N₄
Molecular Weight:
158.16
Synonyms:
2-Methyl-1H-imidazo[4,5-b]pyridine-5-carbonitrile
SMILES:
N#CC1=CC=C2C(NC(C)=N2)=N1
Tpsa:
65.36
Logp:
1.138
H Acceptors:
3
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: C₅H₅N₅
Molecular Weight: 135.13
Synonyms: 7H-purin-8-amine
SMILES: NC1=NC2=CN=CN=C2N1
Tpsa: 80.48
Logp: -0.0649
H Acceptors: 4
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:
C₅H₅N₅
Molecular Weight:
135.13
Synonyms:
7H-purin-8-amine
SMILES:
NC1=NC2=CN=CN=C2N1
Tpsa:
80.48
Logp:
-0.0649
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0