CS-0450778
2-Hydrazinyl-6-nitrobenzo[d]thiazole
Manufacturer: ChemScene
CAS Number: 30710-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450778-5g | In Stock | ₹ 1,51,869.00 |
CS-0450778 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,869.00
GST (18%): ₹ 27,336.42
Total Price: ₹ 1,79,205.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆N₄O₂S
Molecular Weight
210.21
Synonyms
2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa
94.08
Logp
1.4901
H Acceptors
6
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30710-21-5 | 2-Hydrazino-6-nitro-1,3-benzothiazole | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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-P330-P362+P364-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: C₇H₆N₄O₂S
Molecular Weight: 210.21
Synonyms: 2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa: 94.08
Logp: 1.4901
H Acceptors: 6
H Donors: 2
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:
C₇H₆N₄O₂S
Molecular Weight:
210.21
Synonyms:
2-Hydrazino-6-nitro-1,3-benzothiazole
SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])SC(=N2)NN
Tpsa:
94.08
Logp:
1.4901
H Acceptors:
6
H Donors:
2
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: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 2-(Dimethylamino)cyclohexanol
SMILES: CN(C)C1CCCCC1O
Tpsa: 23.47
Logp: 0.8515
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
2-(Dimethylamino)cyclohexanol
SMILES:
CN(C)C1CCCCC1O
Tpsa:
23.47
Logp:
0.8515
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀F₂O₂
Molecular Weight: 200.18
Synonyms: Benzeneacetic acid, 3,4-difluoro-α,α-dimethyl-
SMILES: CC(C)(C1=CC(=C(C=C1)F)F)C(=O)O
Tpsa: 37.3
Logp: 2.327
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:
C₁₀H₁₀F₂O₂
Molecular Weight:
200.18
Synonyms:
Benzeneacetic acid, 3,4-difluoro-α,α-dimethyl-
SMILES:
CC(C)(C1=CC(=C(C=C1)F)F)C(=O)O
Tpsa:
37.3
Logp:
2.327
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: C₉H₃F₄NO
Molecular Weight: 217.12
Synonyms: 4,5,6,7-TETRAFLUOROINDOLE-3-CARBOXALDEHYDE
SMILES: C1=C(C=O)C2=C(C(=C(C(=C2N1)F)F)F)F
Tpsa: 32.86
Logp: 2.5368
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃F₄NO
Molecular Weight:
217.12
Synonyms:
4,5,6,7-TETRAFLUOROINDOLE-3-CARBOXALDEHYDE
SMILES:
C1=C(C=O)C2=C(C(=C(C(=C2N1)F)F)F)F
Tpsa:
32.86
Logp:
2.5368
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1