CS-0436311
4,6-Dihydro-1H-thieno[3,4-c]pyrazol-3-amine
Manufacturer: ChemScene
CAS Number: 901771-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0436311-1g | In Stock | ₹ 89,000.00 |
CS-0436311 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,000.00
GST (18%): ₹ 16,020.00
Total Price: ₹ 1,05,020.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇N₃S
Molecular Weight
141.19
Synonyms
4,6-dihydrazino-2-methyl-5-nitro-pyrimidine
SMILES
NC1=NNC2=C1CSC2
Tpsa
54.7
Logp
0.7387
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃S
Molecular Weight: 141.19
Synonyms: 4,6-dihydrazino-2-methyl-5-nitro-pyrimidine
SMILES: NC1=NNC2=C1CSC2
Tpsa: 54.7
Logp: 0.7387
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃S
Molecular Weight:
141.19
Synonyms:
4,6-dihydrazino-2-methyl-5-nitro-pyrimidine
SMILES:
NC1=NNC2=C1CSC2
Tpsa:
54.7
Logp:
0.7387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅BrClNO₂
Molecular Weight: 286.51
Synonyms: None
SMILES: O=C(C1=CC(Br)=NC2=CC=C(Cl)C=C12)O
Tpsa: 50.19
Logp: 3.3489
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:
C₁₀H₅BrClNO₂
Molecular Weight:
286.51
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=NC2=CC=C(Cl)C=C12)O
Tpsa:
50.19
Logp:
3.3489
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: C₁₀H₇NaO₄S
Molecular Weight: 246.21
Synonyms: Sodium 5-hydroxynaphthalene-1-sulphonate
SMILES: O=S(C1=C2C=CC=C(O)C2=CC=C1)(O[Na])=O
Tpsa: 63.6
Logp: 1.3342
H Acceptors: 4
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:
C₁₀H₇NaO₄S
Molecular Weight:
246.21
Synonyms:
Sodium 5-hydroxynaphthalene-1-sulphonate
SMILES:
O=S(C1=C2C=CC=C(O)C2=CC=C1)(O[Na])=O
Tpsa:
63.6
Logp:
1.3342
H Acceptors:
4
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: C₇H₁₁N₅O
Molecular Weight: 181.20
Synonyms: None
SMILES: O=C1NC(N)=NC2=C1NC(C)CN2
Tpsa: 95.83
Logp: -0.422
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁N₅O
Molecular Weight:
181.20
Synonyms:
None
SMILES:
O=C1NC(N)=NC2=C1NC(C)CN2
Tpsa:
95.83
Logp:
-0.422
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
0