CS-0443765
2-(N-(4,6-dimethylpyrimidin-2-yl)carbamimidoyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1256628-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0443765-5g | In Stock | ₹ 1,12,254.72 |
CS-0443765 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,254.72
GST (18%): ₹ 20,205.85
Total Price: ₹ 1,32,460.57
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₇S
Molecular Weight
239.30
Synonyms
2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)-methyl]hydrazinecarbothioamide
SMILES
CC1=CC(C)=NC(NC(NNC(N)=S)=N)=N1
Tpsa
111.74
Logp
-0.22209
H Acceptors
4
H Donors
5
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1256628-05-3 | 2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)methyl]hydrazinecarbothioamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₇S
Molecular Weight: 239.30
Synonyms: 2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)-methyl]hydrazinecarbothioamide
SMILES: CC1=CC(C)=NC(NC(NNC(N)=S)=N)=N1
Tpsa: 111.74
Logp: -0.22209
H Acceptors: 4
H Donors: 5
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:
C₈H₁₃N₇S
Molecular Weight:
239.30
Synonyms:
2-[[(4,6-Dimethylpyrimidin-2-yl)amino](imino)-methyl]hydrazinecarbothioamide
SMILES:
CC1=CC(C)=NC(NC(NNC(N)=S)=N)=N1
Tpsa:
111.74
Logp:
-0.22209
H Acceptors:
4
H Donors:
5
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: C₁₂H₁₄FNO₃
Molecular Weight: 239.24
Synonyms: Benzoic acid, 5-fluoro-2-(4-morpholinyl)-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1)F)N2CCOCC2
Tpsa: 38.77
Logp: 1.4489
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄FNO₃
Molecular Weight:
239.24
Synonyms:
Benzoic acid, 5-fluoro-2-(4-morpholinyl)-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1)F)N2CCOCC2
Tpsa:
38.77
Logp:
1.4489
H Acceptors:
4
H Donors:
0
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: C₁₈H₁₉FN₂O₂
Molecular Weight: 314.35
Synonyms: 2-(4-Benzylpiperazino)-5-fluorobenzoic acid
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)C(=O)O
Tpsa: 43.78
Logp: 2.8461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉FN₂O₂
Molecular Weight:
314.35
Synonyms:
2-(4-Benzylpiperazino)-5-fluorobenzoic acid
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)C3=C(C=C(C=C3)F)C(=O)O
Tpsa:
43.78
Logp:
2.8461
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₄OS
Molecular Weight: 184.22
Synonyms: 5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES: O=C1NC(C2=NN=C(S2)N)CC1
Tpsa: 80.9
Logp: 0.0714
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:
C₆H₈N₄OS
Molecular Weight:
184.22
Synonyms:
5-(5-amino-1,3,4-thiadiazol-2-yl)-2-pyrrolidinone(SALTDATA
SMILES:
O=C1NC(C2=NN=C(S2)N)CC1
Tpsa:
80.9
Logp:
0.0714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1