CS-0362635
Tert-butyl ((phenylsulfonyl)(thiophen-2-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 479423-34-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0362635-25g | In Stock | ₹ 1,75,063.00 |
CS-0362635 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,75,063.00
GST (18%): ₹ 31,511.34
Total Price: ₹ 2,06,574.34
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₄S₂
Molecular Weight
353.46
Synonyms
tert-Butyl N-[(phenylsulfonyl)(2-thienyl)methyl]-carbamate
SMILES
CC(C)(OC(NC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CS2)=O)C
Tpsa
72.47
Logp
3.7453
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 479423-34-2 | tert-Butyl ((phenylsulfonyl)(thiophen-2-yl)methyl)carbamate | A2B Chem | ₹ 16,554.00 - ₹ 69,865.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₄S₂
Molecular Weight: 353.46
Synonyms: tert-Butyl N-[(phenylsulfonyl)(2-thienyl)methyl]-carbamate
SMILES: CC(C)(OC(NC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CS2)=O)C
Tpsa: 72.47
Logp: 3.7453
H Acceptors: 5
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:
C₁₆H₁₉NO₄S₂
Molecular Weight:
353.46
Synonyms:
tert-Butyl N-[(phenylsulfonyl)(2-thienyl)methyl]-carbamate
SMILES:
CC(C)(OC(NC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CS2)=O)C
Tpsa:
72.47
Logp:
3.7453
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClFN₄O₂
Molecular Weight: 330.79
Synonyms: tert-Butyl [1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-yl]carbamate
SMILES: CC(C)(OC(NC1CCN(C2=NC(Cl)=NC=C2F)CC1)=O)C
Tpsa: 67.35
Logp: 2.7626
H Acceptors: 5
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:
C₁₄H₂₀ClFN₄O₂
Molecular Weight:
330.79
Synonyms:
tert-Butyl [1-(2-chloro-5-fluoropyrimidin-4-yl)piperidin-4-yl]carbamate
SMILES:
CC(C)(OC(NC1CCN(C2=NC(Cl)=NC=C2F)CC1)=O)C
Tpsa:
67.35
Logp:
2.7626
H Acceptors:
5
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: C₁₄H₂₀N₆O₃
Molecular Weight: 320.35
Synonyms: tert-butyl N-(1-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}pyrrolidin-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CN(C2=NC=CN3C2=NNC3=O)CC1
Tpsa: 104.62
Logp: 0.521
H Acceptors: 7
H Donors: 2
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:
C₁₄H₂₀N₆O₃
Molecular Weight:
320.35
Synonyms:
tert-butyl N-(1-{3-oxo-2H,3H-[1,2,4]triazolo[4,3-a]pyrazin-8-yl}pyrrolidin-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CN(C2=NC=CN3C2=NNC3=O)CC1
Tpsa:
104.62
Logp:
0.521
H Acceptors:
7
H Donors:
2
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: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: tert-Butyl 1-(4-methoxybenzoyl)piperidin-4-ylcarbamate
SMILES: CC(C)(OC(NC1CCN(C(C2=CC=C(OC)C=C2)=O)CC1)=O)C
Tpsa: 67.87
Logp: 2.8245
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
tert-Butyl 1-(4-methoxybenzoyl)piperidin-4-ylcarbamate
SMILES:
CC(C)(OC(NC1CCN(C(C2=CC=C(OC)C=C2)=O)CC1)=O)C
Tpsa:
67.87
Logp:
2.8245
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3