CS-0613588
tert-Butyl (3-acetylthiophen-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2005784-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0613588-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0613588-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0613588-10g | In Stock | ₹ 2,40,745.00 |
CS-0613588 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=C(C(C)=O)C=CS1
Tpsa
55.4
Logp
3.2977
H Acceptors
4
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C(C(C)=O)C=CS1
Tpsa: 55.4
Logp: 3.2977
H Acceptors: 4
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C(C(C)=O)C=CS1
Tpsa:
55.4
Logp:
3.2977
H Acceptors:
4
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: C₁₃H₁₃ClF₃NO₃
Molecular Weight: 323.70
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1C(C(F)(F)F)=O
Tpsa: 55.4
Logp: 4.432
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:
C₁₃H₁₃ClF₃NO₃
Molecular Weight:
323.70
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Cl)C=C1C(C(F)(F)F)=O
Tpsa:
55.4
Logp:
4.432
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: C₂₄H₂₀FNO₄
Molecular Weight: 405.42
Synonyms: None
SMILES: O=C(O)C(CC1=CC=CC(F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 75.63
Logp: 4.3601
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₀FNO₄
Molecular Weight:
405.42
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=CC(F)=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
75.63
Logp:
4.3601
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₉NO₅
Molecular Weight: 459.53
Synonyms: None
SMILES: O=C(O)C(CC1=CC=C(OC(C)(C)C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 84.86
Logp: 5.3983
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₉NO₅
Molecular Weight:
459.53
Synonyms:
None
SMILES:
O=C(O)C(CC1=CC=C(OC(C)(C)C)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
84.86
Logp:
5.3983
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7