CS-0240121
[(Thiophen-2-yl)methyl]hydrazine hydrochloride
Manufacturer: ChemScene
CAS Number: 259535-14-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240121-50mg | In Stock | ₹ 6,052.00 |
| 100mg | CS-0240121-100mg | In Stock | ₹ 9,078.00 |
| 250mg | CS-0240121-250mg | In Stock | ₹ 12,994.00 |
| 500mg | CS-0240121-500mg | In Stock | ₹ 20,470.00 |
| 1g | CS-0240121-1g | In Stock | ₹ 26,255.00 |
| 2.5g | CS-0240121-2.5g | In Stock | ₹ 55,269.00 |
| 5g | CS-0240121-5g | In Stock | ₹ 1,09,025.00 |
| 10g | CS-0240121-10g | In Stock | ₹ 2,12,799.00 |
CS-0240121 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉ClN₂S
Molecular Weight
164.66
Synonyms
2-(Hydrazinomethyl)thiophene hydrochloride
SMILES
C1=CSC(=C1)CNN.Cl
Tpsa
38.05
Logp
1.1332
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 259535-14-3 | 2-(Hydrazinomethyl)thiophene hydrochloride | A2B Chem | ₹ 4,272.00 - ₹ 73,336.00 |
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClN₂S
Molecular Weight: 164.66
Synonyms: 2-(Hydrazinomethyl)thiophene hydrochloride
SMILES: C1=CSC(=C1)CNN.Cl
Tpsa: 38.05
Logp: 1.1332
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClN₂S
Molecular Weight:
164.66
Synonyms:
2-(Hydrazinomethyl)thiophene hydrochloride
SMILES:
C1=CSC(=C1)CNN.Cl
Tpsa:
38.05
Logp:
1.1332
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₄O₂
Molecular Weight: 204.19
Synonyms: Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)- (9CI)
SMILES: O=C(O)C1=CC=C(N2N=CN=C2)C(N)=C1
Tpsa: 94.03
Logp: 0.5477
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₄O₂
Molecular Weight:
204.19
Synonyms:
Benzoic acid, 3-amino-4-(1H-1,2,4-triazol-1-yl)- (9CI)
SMILES:
O=C(O)C1=CC=C(N2N=CN=C2)C(N)=C1
Tpsa:
94.03
Logp:
0.5477
H Acceptors:
5
H Donors:
2
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: CC(OC1=CC=C(Br)C=C1C=O)C(NC)=O
Tpsa: 55.4
Logp: 1.7749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
CC(OC1=CC=C(Br)C=C1C=O)C(NC)=O
Tpsa:
55.4
Logp:
1.7749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01098849
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.26
Synonyms: 1-[5-(tert-Butyl)-2-hydroxyphenyl]ethan-1-one, 2-Acetyl-4-(tert-butyl)phenol
SMILES: CC(C1=C(O)C=CC(C(C)(C)C)=C1)=O
Tpsa: 37.3
Logp: 2.8923
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01098849
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.26
Synonyms:
1-[5-(tert-Butyl)-2-hydroxyphenyl]ethan-1-one, 2-Acetyl-4-(tert-butyl)phenol
SMILES:
CC(C1=C(O)C=CC(C(C)(C)C)=C1)=O
Tpsa:
37.3
Logp:
2.8923
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1