CS-0112948
(3-Aminopropyl)(sulfamoyl)amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1225190-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0112948-1g | In Stock | ₹ 2,29,264.00 |
| 5g | CS-0112948-5g | In Stock | ₹ 6,48,187.00 |
| 10g | CS-0112948-10g | In Stock | ₹ 9,57,373.00 |
CS-0112948 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,264.00
GST (18%): ₹ 41,267.52
Total Price: ₹ 2,70,531.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₂ClN₃O₂S
Molecular Weight
189.66
Synonyms
None
SMILES
O=S(N)(NCCCN)=O.[H]Cl
Tpsa
98.21
Logp
-1.4499
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225190-03-3 | (3-aminopropyl)(sulfamoyl)aminehydrochloride | A2B Chem | ₹ 37,914.00 - ₹ 1,47,028.00 |
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
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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: C₃H₁₂ClN₃O₂S
Molecular Weight: 189.66
Synonyms: None
SMILES: O=S(N)(NCCCN)=O.[H]Cl
Tpsa: 98.21
Logp: -1.4499
H Acceptors: 3
H Donors: 3
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:
C₃H₁₂ClN₃O₂S
Molecular Weight:
189.66
Synonyms:
None
SMILES:
O=S(N)(NCCCN)=O.[H]Cl
Tpsa:
98.21
Logp:
-1.4499
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrClN₂
Molecular Weight: 237.52
Synonyms: None
SMILES: CCNC1=NC(Br)=CC=C1.[H]Cl
Tpsa: 24.92
Logp: 2.6977
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀BrClN₂
Molecular Weight:
237.52
Synonyms:
None
SMILES:
CCNC1=NC(Br)=CC=C1.[H]Cl
Tpsa:
24.92
Logp:
2.6977
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00671486
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₉Br₂N₃
Molecular Weight: 234.92
Synonyms: 2-Aminoacetamidine dihydrobromide
SMILES: N=C(N)CN.[H]Br.[H]Br
Tpsa: 75.89
Logp: 0.03687
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00671486
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₉Br₂N₃
Molecular Weight:
234.92
Synonyms:
2-Aminoacetamidine dihydrobromide
SMILES:
N=C(N)CN.[H]Br.[H]Br
Tpsa:
75.89
Logp:
0.03687
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD06796916
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₅
Molecular Weight: 324.37
Synonyms: tert-butyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O
Tpsa: 96.89
Logp: 1.7984
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
MFCD06796916
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₅
Molecular Weight:
324.37
Synonyms:
tert-butyl N-[(2R)-2-{[(benzyloxy)carbonyl]amino}-3-hydroxypropyl]carbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H](CO)CNC(OC(C)(C)C)=O
Tpsa:
96.89
Logp:
1.7984
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6