CS-0219292
4-Hydrazinyl-6,7-dihydro-5H-cyclopenta[4,5]thieno[2,3-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 303798-10-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0219292-1g | In Stock | ₹ 8,812.68 |
| 5g | CS-0219292-5g | In Stock | ₹ 34,480.68 |
CS-0219292 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,812.68
GST (18%): ₹ 1,586.282
Total Price: ₹ 10,398.962
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄S
Molecular Weight
206.27
Synonyms
(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES
C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa
63.83
Logp
1.4656
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 303798-10-9 | (2,3-Dihydro-1h-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄S
Molecular Weight: 206.27
Synonyms: (2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES: C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa: 63.83
Logp: 1.4656
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄S
Molecular Weight:
206.27
Synonyms:
(2,3-Dihydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-4-yl)-hydrazine
SMILES:
C1CC2=C(C1)SC3=NC=NC(=C23)NN
Tpsa:
63.83
Logp:
1.4656
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄S
Molecular Weight: 194.26
Synonyms: Thieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6-dimethyl-
SMILES: CC1=C(C)SC2=NC=NC(=C12)NN
Tpsa: 63.83
Logp: 1.59374
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄S
Molecular Weight:
194.26
Synonyms:
Thieno[2,3-d]pyrimidine, 4-hydrazinyl-5,6-dimethyl-
SMILES:
CC1=C(C)SC2=NC=NC(=C12)NN
Tpsa:
63.83
Logp:
1.59374
H Acceptors:
5
H Donors:
2
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: C₇H₅F₃N₄O₄
Molecular Weight: 266.13
Synonyms: 3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa: 124.33
Logp: 1.8074
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄O₄
Molecular Weight:
266.13
Synonyms:
3,5-Dinitro-4-hydrazinobenzotrifluoride, 1,3-Dinitro-2-hydrazino-5-(trifluoromethyl)benzene
SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])NN)[N+](=O)[O-])C(F)(F)F
Tpsa:
124.33
Logp:
1.8074
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClN₂O₂
Molecular Weight: 290.74
Synonyms: Benzoic acid, 4-[(4-chloro-3-methylphenoxy)methyl]-, hydrazide
SMILES: CC1=CC(=CC=C1Cl)OCC2=CC=C(C=C2)C(=O)NN
Tpsa: 64.35
Logp: 2.83092
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClN₂O₂
Molecular Weight:
290.74
Synonyms:
Benzoic acid, 4-[(4-chloro-3-methylphenoxy)methyl]-, hydrazide
SMILES:
CC1=CC(=CC=C1Cl)OCC2=CC=C(C=C2)C(=O)NN
Tpsa:
64.35
Logp:
2.83092
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4