CS-0131349
(1-(Phenylsulfonyl)-1H-indol-3-yl)boronic acid
Manufacturer: ChemScene
CAS Number: 129271-98-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0131349-1g | In Stock | ₹ 6,497.00 |
| 5g | CS-0131349-5g | In Stock | ₹ 20,915.00 |
| 10g | CS-0131349-10g | In Stock | ₹ 32,841.00 |
| 25g | CS-0131349-25g | In Stock | ₹ 74,849.00 |
CS-0131349 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Purity
95%
MDL No
MFCD02681892
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂BNO₄S
Molecular Weight
301.13
Synonyms
1-(Phenylsulfonyl)-3-indoleboronic acid
SMILES
OB(C1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3)O
Tpsa
79.53
Logp
0.5581
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 1-(Phenylsulfonyl)-3-indolylboronic acid 97% | 129271-98-3 | MFCD02681892 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 11,230.02 | |
 | 1-(Phenylsulfonyl)-3-indolylboronic acid | Sigma Aldrich | ₹ 9,461.05 | |
 | Boronic acid, B-[1-(phenylsulfonyl)-1H-indol-3-yl]- | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 67,640.00 |
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: 95%
MDL No: MFCD02681892
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BNO₄S
Molecular Weight: 301.13
Synonyms: 1-(Phenylsulfonyl)-3-indoleboronic acid
SMILES: OB(C1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3)O
Tpsa: 79.53
Logp: 0.5581
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD02681892
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BNO₄S
Molecular Weight:
301.13
Synonyms:
1-(Phenylsulfonyl)-3-indoleboronic acid
SMILES:
OB(C1=CN(S(=O)(C2=CC=CC=C2)=O)C3=C1C=CC=C3)O
Tpsa:
79.53
Logp:
0.5581
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃IN₂O₂
Molecular Weight: 274.02
Synonyms: 1-CYANO-2-IODO-5-NITROBENZENE
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1I
Tpsa: 66.93
Logp: 2.07108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃IN₂O₂
Molecular Weight:
274.02
Synonyms:
1-CYANO-2-IODO-5-NITROBENZENE
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1I
Tpsa:
66.93
Logp:
2.07108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00956907
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₃
Molecular Weight: 292.07
Synonyms: 5-hydroxy-2-iodobenzoic acid ethyl ester
SMILES: O=C(OCC)C1=CC(O)=CC=C1I
Tpsa: 46.53
Logp: 2.1735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00956907
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₃
Molecular Weight:
292.07
Synonyms:
5-hydroxy-2-iodobenzoic acid ethyl ester
SMILES:
O=C(OCC)C1=CC(O)=CC=C1I
Tpsa:
46.53
Logp:
2.1735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00632389
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₃
Molecular Weight: 220.15
Synonyms: Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(F)(F)F)C=C1O
Tpsa: 46.53
Logp: 2.1976
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00632389
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₃
Molecular Weight:
220.15
Synonyms:
Benzoic acid, 2-hydroxy-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(F)(F)F)C=C1O
Tpsa:
46.53
Logp:
2.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1