CS-0089525
2-Amino-N-methylethanesulfonamide
Manufacturer: ChemScene
CAS Number: 94987-87-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089525-5g | In Stock | ₹ 2,60,592.00 |
CS-0089525 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,60,592.00
GST (18%): ₹ 46,906.56
Total Price: ₹ 3,07,498.56
Purity
98%
MDL No
MFCD08848256
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₀N₂O₂S
Molecular Weight
138.19
Synonyms
None
SMILES
NCCS(=O)(NC)=O
Tpsa
72.19
Logp
-1.5057
H Acceptors
3
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08848256
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀N₂O₂S
Molecular Weight: 138.19
Synonyms: None
SMILES: NCCS(=O)(NC)=O
Tpsa: 72.19
Logp: -1.5057
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD08848256
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀N₂O₂S
Molecular Weight:
138.19
Synonyms:
None
SMILES:
NCCS(=O)(NC)=O
Tpsa:
72.19
Logp:
-1.5057
H Acceptors:
3
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: C₁₅H₂₀BClO₄
Molecular Weight: 310.58
Synonyms: Benzeneacetic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES: O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa: 44.76
Logp: 2.3547
H Acceptors: 4
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:
C₁₅H₂₀BClO₄
Molecular Weight:
310.58
Synonyms:
Benzeneacetic acid, 3-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, methyl ester
SMILES:
O=C(OC)CC1=CC=C(B2OC(C)(C)C(C)(C)O2)C(Cl)=C1
Tpsa:
44.76
Logp:
2.3547
H Acceptors:
4
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: C₃H₉NOS
Molecular Weight: 107.17
Synonyms: Cysteinol
SMILES: OCC(N)CS
Tpsa: 46.25
Logp: -0.7642
H Acceptors: 3
H Donors: 3
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:
C₃H₉NOS
Molecular Weight:
107.17
Synonyms:
Cysteinol
SMILES:
OCC(N)CS
Tpsa:
46.25
Logp:
-0.7642
H Acceptors:
3
H Donors:
3
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: C₃H₉NOS
Molecular Weight: 107.17
Synonyms: 1-Propanol,2-amino-3-mercapto-,(R)
SMILES: OC[C@@H](N)CS
Tpsa: 46.25
Logp: -0.7642
H Acceptors: 3
H Donors: 3
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:
C₃H₉NOS
Molecular Weight:
107.17
Synonyms:
1-Propanol,2-amino-3-mercapto-,(R)
SMILES:
OC[C@@H](N)CS
Tpsa:
46.25
Logp:
-0.7642
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2