CS-0509751
3-Chloro-N-sulfamoylpropanimidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 106649-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1kg | CS-0509751-1kg | In Stock | ₹ 30,716.04 |
CS-0509751 - 1kg
In Stock
Quantity
1
Base Price: ₹ 30,716.04
GST (18%): ₹ 5,528.887
Total Price: ₹ 36,244.927
Purity
98%
MDL No
MFCD00792483
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₉Cl₂N₃O₂S
Molecular Weight
222.09
Synonyms
N-Sulphamyl-3-chloropropionamidine hydrochloride
SMILES
N=C(CCCl)NS(=O)(N)=O.[H]Cl
Tpsa
96.04
Logp
-0.19253
H Acceptors
3
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 106649-95-0 | 3-Chloro-N-sulfamoylpropanimidamide | A2B Chem | ₹ 684.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8,6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD00792483
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉Cl₂N₃O₂S
Molecular Weight: 222.09
Synonyms: N-Sulphamyl-3-chloropropionamidine hydrochloride
SMILES: N=C(CCCl)NS(=O)(N)=O.[H]Cl
Tpsa: 96.04
Logp: -0.19253
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00792483
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₉Cl₂N₃O₂S
Molecular Weight:
222.09
Synonyms:
N-Sulphamyl-3-chloropropionamidine hydrochloride
SMILES:
N=C(CCCl)NS(=O)(N)=O.[H]Cl
Tpsa:
96.04
Logp:
-0.19253
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: (R)-N-Boc-2,3-dihydro-1H-indole-2-methanol
SMILES: OC[C@@H]1N(C(OC(C)(C)C)=O)C2=C(C=CC=C2)C1
Tpsa: 49.77
Logp: 2.3451
H Acceptors: 3
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
(R)-N-Boc-2,3-dihydro-1H-indole-2-methanol
SMILES:
OC[C@@H]1N(C(OC(C)(C)C)=O)C2=C(C=CC=C2)C1
Tpsa:
49.77
Logp:
2.3451
H Acceptors:
3
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: C₁₀H₅F₆NO
Molecular Weight: 269.14
Synonyms: None
SMILES: FC(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)(F)F
Tpsa: 25.02
Logp: 4.0853
H Acceptors: 1
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:
C₁₀H₅F₆NO
Molecular Weight:
269.14
Synonyms:
None
SMILES:
FC(C(N1)=CC2=C1C=C(OC(F)(F)F)C=C2)(F)F
Tpsa:
25.02
Logp:
4.0853
H Acceptors:
1
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: C₉H₅F₃N₂O₂
Molecular Weight: 230.14
Synonyms: None
SMILES: N#CCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa: 66.93
Logp: 2.67968
H Acceptors: 3
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:
C₉H₅F₃N₂O₂
Molecular Weight:
230.14
Synonyms:
None
SMILES:
N#CCC1=CC=C([N+]([O-])=O)C=C1C(F)(F)F
Tpsa:
66.93
Logp:
2.67968
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2