CS-0466278
3-(Hydroxymethyl)benzo[d]thiazol-2(3H)-one
Manufacturer: ChemScene
CAS Number: 72679-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0466278-1g | In Stock | ₹ 4,962.48 |
| 5g | CS-0466278-5g | In Stock | ₹ 19,422.12 |
CS-0466278 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD01074863
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₂S
Molecular Weight
181.21
Synonyms
3-(Hydroxymethyl)-2-benzothiazolinone
SMILES
C1=CC=C2C(=C1)N(CO)C(=O)S2
Tpsa
42.23
Logp
1.0128
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(HYDROXYMETHYL)-2-BENZOTHIAZOLINONE | 72679-97-1 | MFCD01074863 | 1g | eMolecules | ₹ 83,776.07 | |
 | 72679-97-1 | 3-(Hydroxymethyl)-2-benzothiazolinone | A2B Chem | ₹ 684.48 - ₹ 19,251.00 |
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: 98%
MDL No: MFCD01074863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₂S
Molecular Weight: 181.21
Synonyms: 3-(Hydroxymethyl)-2-benzothiazolinone
SMILES: C1=CC=C2C(=C1)N(CO)C(=O)S2
Tpsa: 42.23
Logp: 1.0128
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01074863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₂S
Molecular Weight:
181.21
Synonyms:
3-(Hydroxymethyl)-2-benzothiazolinone
SMILES:
C1=CC=C2C(=C1)N(CO)C(=O)S2
Tpsa:
42.23
Logp:
1.0128
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00039955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄OS
Molecular Weight: 194.29
Synonyms: Thiobenzoic Acid S-Butyl Ester
SMILES: CCCCSC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 3.3601
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00039955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄OS
Molecular Weight:
194.29
Synonyms:
Thiobenzoic Acid S-Butyl Ester
SMILES:
CCCCSC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
3.3601
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 4-(2-FORMYL-1H-PYRROL-1-YL)-BENZENESULFONAMIDE
SMILES: C1=CN(C2=CC=C(C=C2)S(=O)(=O)N)C(=C1)C=O
Tpsa: 82.16
Logp: 0.9372
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
4-(2-FORMYL-1H-PYRROL-1-YL)-BENZENESULFONAMIDE
SMILES:
C1=CN(C2=CC=C(C=C2)S(=O)(=O)N)C(=C1)C=O
Tpsa:
82.16
Logp:
0.9372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00069837
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₅
Molecular Weight: 179.17
Synonyms: beta-D-Glucopyranosylamine
SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](N)O1)O)O)O)O
Tpsa: 116.17
Logp: -3.255
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00069837
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₅
Molecular Weight:
179.17
Synonyms:
beta-D-Glucopyranosylamine
SMILES:
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](N)O1)O)O)O)O
Tpsa:
116.17
Logp:
-3.255
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
1