CS-0727009
(R)-4-(1,1-Dimethylethylsulfinamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1372133-72-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0727009-1g | In Stock | ₹ 91,891.44 |
CS-0727009 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,891.44
GST (18%): ₹ 16,540.459
Total Price: ₹ 1,08,431.899
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
None
SMILES
CC(C)(C)[S@@](=O)NC1=CC=C(C=C1)C(O)=O
Tpsa
66.4
Logp
2.2589
H Acceptors
2
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: None
SMILES: CC(C)(C)[S@@](=O)NC1=CC=C(C=C1)C(O)=O
Tpsa: 66.4
Logp: 2.2589
H Acceptors: 2
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
CC(C)(C)[S@@](=O)NC1=CC=C(C=C1)C(O)=O
Tpsa:
66.4
Logp:
2.2589
H Acceptors:
2
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: C₁₄H₁₇NOS
Molecular Weight: 247.36
Synonyms: None
SMILES: CC(C)(C)[S@@](=O)NC1=CC=CC2=CC=CC=C12
Tpsa: 29.1
Logp: 3.7139
H Acceptors: 1
H Donors: 1
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:
C₁₄H₁₇NOS
Molecular Weight:
247.36
Synonyms:
None
SMILES:
CC(C)(C)[S@@](=O)NC1=CC=CC2=CC=CC=C12
Tpsa:
29.1
Logp:
3.7139
H Acceptors:
1
H Donors:
1
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: N[C@H]1COC2=C1C=CC(F)=C2F
Tpsa: 35.25
Logp: 1.357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
N[C@H]1COC2=C1C=CC(F)=C2F
Tpsa:
35.25
Logp:
1.357
H Acceptors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: None
SMILES: N[C@@H](C1CC1)C1=CC=CC(=C1)C#N
Tpsa: 49.81
Logp: 1.96808
H Acceptors: 2
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
None
SMILES:
N[C@@H](C1CC1)C1=CC=CC(=C1)C#N
Tpsa:
49.81
Logp:
1.96808
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2