CS-0559404
Tert-butyl (benzo[d][1,3]dioxol-5-ylmethyl)(methylsulfonyl)carbamate
Manufacturer: ChemScene
CAS Number: 339018-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0559404-100mg | In Stock | ₹ 97,025.04 |
CS-0559404 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₆S
Molecular Weight
329.37
Synonyms
tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate
SMILES
O=C(OC(C)(C)C)N(CC1=CC=C(OCO2)C2=C1)S(=O)(C)=O
Tpsa
82.14
Logp
2.112
H Acceptors
6
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339018-44-9 | tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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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: C₁₄H₁₉NO₆S
Molecular Weight: 329.37
Synonyms: tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate
SMILES: O=C(OC(C)(C)C)N(CC1=CC=C(OCO2)C2=C1)S(=O)(C)=O
Tpsa: 82.14
Logp: 2.112
H Acceptors: 6
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:
C₁₄H₁₉NO₆S
Molecular Weight:
329.37
Synonyms:
tert-butyl N-[(2H-1,3-benzodioxol-5-yl)methyl]-N-methanesulfonylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CC1=CC=C(OCO2)C2=C1)S(=O)(C)=O
Tpsa:
82.14
Logp:
2.112
H Acceptors:
6
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: C₁₀H₈BrN₃O₃
Molecular Weight: 298.09
Synonyms: None
SMILES: C1=CC(=CC=C1N2C=NN(C2=O)CC(=O)O)Br
Tpsa: 77.12
Logp: 0.8811
H Acceptors: 5
H Donors: 1
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:
C₁₀H₈BrN₃O₃
Molecular Weight:
298.09
Synonyms:
None
SMILES:
C1=CC(=CC=C1N2C=NN(C2=O)CC(=O)O)Br
Tpsa:
77.12
Logp:
0.8811
H Acceptors:
5
H Donors:
1
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: C₁₁H₁₁ClN₄S
Molecular Weight: 266.75
Synonyms: N-(2-AMINOPHENYL)-N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]AMINE
SMILES: CSC1=NC(=CC(=N1)Cl)NC2=CC=CC=C2N
Tpsa: 63.83
Logp: 3.1777
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₁ClN₄S
Molecular Weight:
266.75
Synonyms:
N-(2-AMINOPHENYL)-N-[6-CHLORO-2-(METHYLSULFANYL)-4-PYRIMIDINYL]AMINE
SMILES:
CSC1=NC(=CC(=N1)Cl)NC2=CC=CC=C2N
Tpsa:
63.83
Logp:
3.1777
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₂N₂O₂S₂
Molecular Weight: 304.39
Synonyms: None
SMILES: CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)OC)N
Tpsa: 65.21
Logp: 3.48802
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₂N₂O₂S₂
Molecular Weight:
304.39
Synonyms:
None
SMILES:
CC1=C2C(=C(SC2=NS1)C(=O)C3=CC=C(C=C3)OC)N
Tpsa:
65.21
Logp:
3.48802
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3