CS-0076045
6-Bromo-2-hydrazino-4-methyl-1,3-benzothiazole
Manufacturer: ChemScene
CAS Number: 1114594-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0076045-1g | In Stock | ₹ 91,848.00 |
| 5g | CS-0076045-5g | In Stock | ₹ 2,91,208.00 |
CS-0076045 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,848.00
GST (18%): ₹ 16,532.64
Total Price: ₹ 1,08,380.64
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈BrN₃S
Molecular Weight
258.14
Synonyms
None
SMILES
NNC(S1)=NC(C1=C2)=C(C)C=C2Br
Tpsa
50.94
Logp
2.65282
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1114594-94-3 | 6-bromo-2-hydrazino-4-methyl-1,3-benzothiazole | A2B Chem | ₹ 35,778.00 - ₹ 7,05,236.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃S
Molecular Weight: 258.14
Synonyms: None
SMILES: NNC(S1)=NC(C1=C2)=C(C)C=C2Br
Tpsa: 50.94
Logp: 2.65282
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃S
Molecular Weight:
258.14
Synonyms:
None
SMILES:
NNC(S1)=NC(C1=C2)=C(C)C=C2Br
Tpsa:
50.94
Logp:
2.65282
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002982
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O
Molecular Weight: 102.18
Synonyms: None
SMILES: OCCCCCC
Tpsa: 20.23
Logp: 1.559
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00002982
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O
Molecular Weight:
102.18
Synonyms:
None
SMILES:
OCCCCCC
Tpsa:
20.23
Logp:
1.559
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00482100
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₅
Molecular Weight: 214.22
Synonyms: PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER
SMILES: O=C(OC)C(C(OC)=O)C(CC1)CC1=O
Tpsa: 69.67
Logp: 0.3178
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00482100
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₅
Molecular Weight:
214.22
Synonyms:
PROPANEDIOIC ACID, 2-(3-OXOCYCLOPENTYL)-, 1,3-DIMETHYL ESTER
SMILES:
O=C(OC)C(C(OC)=O)C(CC1)CC1=O
Tpsa:
69.67
Logp:
0.3178
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08461234
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(C(C)C1)C(O)=O
Tpsa: 66.84
Logp: 1.574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08461234
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(C(C)C1)C(O)=O
Tpsa:
66.84
Logp:
1.574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1