CS-0072698
5-(4-Chlorophenyl)-4-hydrazinylthieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 330473-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0072698-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0072698-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0072698-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0072698-500mg | In Stock | ₹ 32,940.60 |
CS-0072698 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
MFCD01134716
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉ClN₄S
Molecular Weight
276.74
Synonyms
5-(4-Chlorophenyl)-4-hydrazinothieno[2,3-d]pyrimidine
SMILES
NNC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa
63.83
Logp
3.2973
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330473-50-2 | 5-(4-Chlorophenyl)-4-hydrazinothieno[2,3-d]pyrimidine | A2B Chem | ₹ 25,154.64 - ₹ 60,405.36 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD01134716
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄S
Molecular Weight: 276.74
Synonyms: 5-(4-Chlorophenyl)-4-hydrazinothieno[2,3-d]pyrimidine
SMILES: NNC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa: 63.83
Logp: 3.2973
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01134716
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄S
Molecular Weight:
276.74
Synonyms:
5-(4-Chlorophenyl)-4-hydrazinothieno[2,3-d]pyrimidine
SMILES:
NNC1=NC=NC2=C1C(C3=CC=C(Cl)C=C3)=CS2
Tpsa:
63.83
Logp:
3.2973
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: C₉H₁₀FN₃O₂
Molecular Weight: 211.19
Synonyms: 3-Fluoro-N-(2-hydrazino-2-oxoethyl)benzamide
SMILES: O=C(C1=CC=CC(F)=C1)NCC(NN)=O
Tpsa: 84.22
Logp: -0.4546
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀FN₃O₂
Molecular Weight:
211.19
Synonyms:
3-Fluoro-N-(2-hydrazino-2-oxoethyl)benzamide
SMILES:
O=C(C1=CC=CC(F)=C1)NCC(NN)=O
Tpsa:
84.22
Logp:
-0.4546
H Acceptors:
3
H Donors:
3
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: C₁₀H₁₀N₆
Molecular Weight: 214.23
Synonyms: 3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES: NNC1=NC2=C(N=N1)C3=CC=CC(C)=C3N2
Tpsa: 92.51
Logp: 1.10012
H Acceptors: 5
H Donors: 3
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:
C₁₀H₁₀N₆
Molecular Weight:
214.23
Synonyms:
3-hydrazinyl-6-methyl-5H-[1,2,4]triazino[5,6-b]indole
SMILES:
NNC1=NC2=C(N=N1)C3=CC=CC(C)=C3N2
Tpsa:
92.51
Logp:
1.10012
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD01932301
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₂
Molecular Weight: 266.38
Synonyms: 1-Adamantan-1-yl-3-(1-hydroxy-2-methylpropan-2-yl)urea
SMILES: O=C(NC(C)(CO)C)NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1
Tpsa: 61.36
Logp: 2.0253
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD01932301
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₂
Molecular Weight:
266.38
Synonyms:
1-Adamantan-1-yl-3-(1-hydroxy-2-methylpropan-2-yl)urea
SMILES:
O=C(NC(C)(CO)C)NC1(C[C@H](C2)C3)C[C@H]3C[C@H]2C1
Tpsa:
61.36
Logp:
2.0253
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3