CS-0316775
2-(Benzo[d]thiazol-2-ylthio)propanehydrazide
Manufacturer: ChemScene
CAS Number: 99055-98-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316775-1g | In Stock | ₹ 18,156.00 |
| 5g | CS-0316775-5g | In Stock | ₹ 62,656.00 |
CS-0316775 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃OS₂
Molecular Weight
253.34
Synonyms
2-(1,3-Benzothiazol-2-ylthio)propanohydrazide
SMILES
CC(SC1=NC2=CC=CC=C2S1)C(NN)=O
Tpsa
68.01
Logp
1.7668
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99055-98-8 | 2-(1,3-Benzothiazol-2-ylthio)propanohydrazide | A2B Chem | ₹ 14,596.00 - ₹ 55,714.00 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃OS₂
Molecular Weight: 253.34
Synonyms: 2-(1,3-Benzothiazol-2-ylthio)propanohydrazide
SMILES: CC(SC1=NC2=CC=CC=C2S1)C(NN)=O
Tpsa: 68.01
Logp: 1.7668
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃OS₂
Molecular Weight:
253.34
Synonyms:
2-(1,3-Benzothiazol-2-ylthio)propanohydrazide
SMILES:
CC(SC1=NC2=CC=CC=C2S1)C(NN)=O
Tpsa:
68.01
Logp:
1.7668
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClF₃N₂O
Molecular Weight: 288.65
Synonyms: Benzenamine, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]
SMILES: C1=CC=C(C(=C1)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 48.14
Logp: 4.1283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClF₃N₂O
Molecular Weight:
288.65
Synonyms:
Benzenamine, 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]oxy]
SMILES:
C1=CC=C(C(=C1)N)OC2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
48.14
Logp:
4.1283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₄
Molecular Weight: 232.23
Synonyms: 3 5-DIMETHOXY-2-NAPHTHOIC ACID 97
SMILES: O=C(C1=C(OC)C=C2C(OC)=CC=CC2=C1)O
Tpsa: 55.76
Logp: 2.5552
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₄
Molecular Weight:
232.23
Synonyms:
3 5-DIMETHOXY-2-NAPHTHOIC ACID 97
SMILES:
O=C(C1=C(OC)C=C2C(OC)=CC=CC2=C1)O
Tpsa:
55.76
Logp:
2.5552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₇
Molecular Weight: 357.31
Synonyms: 4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES: O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa: 132.99
Logp: 1.0075
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₇
Molecular Weight:
357.31
Synonyms:
4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES:
O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa:
132.99
Logp:
1.0075
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7