CS-0341529
Methanesulfonylmethyl-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1555965-44-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341529-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0341529-5g | In Stock | ₹ 4,98,400.00 |
CS-0341529 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO₄S
Molecular Weight
209.26
Synonyms
None
SMILES
S(CNC(OC(C)(C)C)=O)(=O)(=O)C
Tpsa
72.47
Logp
0.5132
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Methanesulfonylmethyl-carbamic acid tert-butyl ester / 50mg / 525292259 / 20R1585 / 97.000 / 1555965-44-0 / MFCD29075311 / 209.260 / C7H15NO4S | eMolecules | ₹ 22,926.40 | |
 | 1555965-44-0 | Methanesulfonylmethyl-carbamic acid tert-butyl ester | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₄S
Molecular Weight: 209.26
Synonyms: None
SMILES: S(CNC(OC(C)(C)C)=O)(=O)(=O)C
Tpsa: 72.47
Logp: 0.5132
H Acceptors: 4
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:
C₇H₁₅NO₄S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
S(CNC(OC(C)(C)C)=O)(=O)(=O)C
Tpsa:
72.47
Logp:
0.5132
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₄
Molecular Weight: 300.27
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 67.87
Logp: 3.183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₄
Molecular Weight:
300.27
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
67.87
Logp:
3.183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-on
SMILES: CC1(C)CC2=C(C=NN2C)C(=O)C1
Tpsa: 34.89
Logp: 1.5752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-on
SMILES:
CC1(C)CC2=C(C=NN2C)C(=O)C1
Tpsa:
34.89
Logp:
1.5752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES: CC1=NC2=C(C=C1)OCCN2
Tpsa: 34.15
Logp: 1.19432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES:
CC1=NC2=C(C=C1)OCCN2
Tpsa:
34.15
Logp:
1.19432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0