CS-0336957
Potassium (3-chloro-2-hydroxypropyl)sulfamate
Manufacturer: ChemScene
CAS Number: 162329-12-6
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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
C₃H₇ClKNO₄S
Molecular Weight
227.71
Synonyms
None
SMILES
O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa
89.46
Logp
-4.3601
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162329-12-6 | Sulfamic acid, (3-chloro-2-hydroxypropyl)-, monopotassium salt | A2B Chem | -- |
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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: C₃H₇ClKNO₄S
Molecular Weight: 227.71
Synonyms: None
SMILES: O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa: 89.46
Logp: -4.3601
H Acceptors: 4
H Donors: 2
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:
C₃H₇ClKNO₄S
Molecular Weight:
227.71
Synonyms:
None
SMILES:
O=S([O-])(NCC(O)CCl)=O.[K+]
Tpsa:
89.46
Logp:
-4.3601
H Acceptors:
4
H Donors:
2
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: C₁₄H₆I₂O₂
Molecular Weight: 460.01
Synonyms: 2,7-Diiodophenanthrenequinone
SMILES: C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa: 34.14
Logp: 3.9418
H Acceptors: 2
H Donors: 0
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:
C₁₄H₆I₂O₂
Molecular Weight:
460.01
Synonyms:
2,7-Diiodophenanthrenequinone
SMILES:
C1=CC2=C(C=C1I)C(=O)C(=O)C3=C2C=CC(=C3)I
Tpsa:
34.14
Logp:
3.9418
H Acceptors:
2
H Donors:
0
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: Butanoic acid, 3-[(1-methylethyl)amino]-
SMILES: CC(NC(C)C)CC(O)=O
Tpsa: 49.33
Logp: 0.8476
H Acceptors: 2
H Donors: 2
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
Butanoic acid, 3-[(1-methylethyl)amino]-
SMILES:
CC(NC(C)C)CC(O)=O
Tpsa:
49.33
Logp:
0.8476
H Acceptors:
2
H Donors:
2
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: C₈H₃Cl₂N₃O₂
Molecular Weight: 244.03
Synonyms: QUINAZOLINE, 4,7-DICHLORO-6-NITRO
SMILES: C1=C(C(=CC2=C1C(=NC=N2)Cl)Cl)[N+](=O)[O-]
Tpsa: 68.92
Logp: 2.8448
H Acceptors: 4
H Donors: 0
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:
C₈H₃Cl₂N₃O₂
Molecular Weight:
244.03
Synonyms:
QUINAZOLINE, 4,7-DICHLORO-6-NITRO
SMILES:
C1=C(C(=CC2=C1C(=NC=N2)Cl)Cl)[N+](=O)[O-]
Tpsa:
68.92
Logp:
2.8448
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1