CS-0805571
(S)-3,3-Dimethyl-2-(methylsulfonamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 143688-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0805571-5g | In Stock | ₹ 92,560.00 |
CS-0805571 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
MFCD12796085
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
CC(C)(C)[C@H](NS(=O)(C)=O)C(O)=O
Tpsa
83.47
Logp
0.0349
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD12796085
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: CC(C)(C)[C@H](NS(=O)(C)=O)C(O)=O
Tpsa: 83.47
Logp: 0.0349
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12796085
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:
CC(C)(C)[C@H](NS(=O)(C)=O)C(O)=O
Tpsa:
83.47
Logp:
0.0349
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: C₂₀H₂₈B₂N₂O₄
Molecular Weight: 382.07
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C3N=CC=NC3=C(B4OC(C)(C)C(C)(C)O4)C=C2)O1
Tpsa: 62.7
Logp: 2.2282
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:
C₂₀H₂₈B₂N₂O₄
Molecular Weight:
382.07
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C3N=CC=NC3=C(B4OC(C)(C)C(C)(C)O4)C=C2)O1
Tpsa:
62.7
Logp:
2.2282
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25417708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂IN₃O₃
Molecular Weight: 343.03
Synonyms: None
SMILES: O=C(N)C1=NC=C([N+]([O-])=O)C(C(F)F)=C1I
Tpsa: 99.12
Logp: 1.6309
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD25417708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂IN₃O₃
Molecular Weight:
343.03
Synonyms:
None
SMILES:
O=C(N)C1=NC=C([N+]([O-])=O)C(C(F)F)=C1I
Tpsa:
99.12
Logp:
1.6309
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09952770
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁BN₂O₄
Molecular Weight: 280.13
Synonyms: None
SMILES: B1(OCC(CO1)(C)C)C2=CC=NN2C(=O)OC(C)(C)C
Tpsa: 62.58
Logp: 1.4345
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09952770
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁BN₂O₄
Molecular Weight:
280.13
Synonyms:
None
SMILES:
B1(OCC(CO1)(C)C)C2=CC=NN2C(=O)OC(C)(C)C
Tpsa:
62.58
Logp:
1.4345
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1