CS-0613108
tert-Butyl (2-sulfamoylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1465077-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0613108-2.5g | In Stock | ₹ 72,446.00 |
| 5g | CS-0613108-5g | In Stock | ₹ 1,07,067.00 |
| 10g | CS-0613108-10g | In Stock | ₹ 1,58,598.00 |
CS-0613108 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,446.00
GST (18%): ₹ 13,040.28
Total Price: ₹ 85,486.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₄S
Molecular Weight
272.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC=C1S(=O)(N)=O
Tpsa
98.49
Logp
1.681
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1S(=O)(N)=O
Tpsa: 98.49
Logp: 1.681
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1S(=O)(N)=O
Tpsa:
98.49
Logp:
1.681
H Acceptors:
4
H Donors:
2
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: C₉H₁₀F₃NO
Molecular Weight: 205.18
Synonyms: None
SMILES: OC(C(F)(F)F)(C)C1=CC=C(N)C=C1
Tpsa: 46.25
Logp: 2.0386
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀F₃NO
Molecular Weight:
205.18
Synonyms:
None
SMILES:
OC(C(F)(F)F)(C)C1=CC=C(N)C=C1
Tpsa:
46.25
Logp:
2.0386
H Acceptors:
2
H Donors:
2
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: C₂₁H₃₂BF₂N₃O₆
Molecular Weight: 471.30
Synonyms: None
SMILES: O=C(N(C1=NC=C(C(C(F)F)=N1)B2OC(C)(C(C)(C)O2)C)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 100.08
Logp: 4.39
H Acceptors: 8
H Donors: 0
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:
C₂₁H₃₂BF₂N₃O₆
Molecular Weight:
471.30
Synonyms:
None
SMILES:
O=C(N(C1=NC=C(C(C(F)F)=N1)B2OC(C)(C(C)(C)O2)C)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
100.08
Logp:
4.39
H Acceptors:
8
H Donors:
0
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: C₁₅H₂₀BrF₂N₃O₄
Molecular Weight: 424.24
Synonyms: None
SMILES: O=C(N(C1=NC=C(C(C(F)F)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 81.62
Logp: 4.8533
H Acceptors: 6
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:
C₁₅H₂₀BrF₂N₃O₄
Molecular Weight:
424.24
Synonyms:
None
SMILES:
O=C(N(C1=NC=C(C(C(F)F)=N1)Br)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
81.62
Logp:
4.8533
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2