CS-W023118
Diphenyl sulfamoylcarbonimidate
Manufacturer: ChemScene
CAS Number: 114313-77-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W023118-1g | In Stock | ₹ 92,832.60 |
| 5g | CS-W023118-5g | In Stock | ₹ 2,31,439.80 |
CS-W023118 - 1g
In Stock
Quantity
1
Base Price: ₹ 92,832.60
GST (18%): ₹ 16,709.868
Total Price: ₹ 1,09,542.468
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄S
Molecular Weight
292.31
Synonyms
N-sulphamoyl-diphenyl-imidocarbonate
SMILES
O=S(N)(/N=C(OC1=CC=CC=C1)\OC2=CC=CC=C2)=O
Tpsa
90.98
Logp
1.7039
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂N₂O₄S
Molecular Weight: 292.31
Synonyms: N-sulphamoyl-diphenyl-imidocarbonate
SMILES: O=S(N)(/N=C(OC1=CC=CC=C1)\OC2=CC=CC=C2)=O
Tpsa: 90.98
Logp: 1.7039
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₄S
Molecular Weight:
292.31
Synonyms:
N-sulphamoyl-diphenyl-imidocarbonate
SMILES:
O=S(N)(/N=C(OC1=CC=CC=C1)\OC2=CC=CC=C2)=O
Tpsa:
90.98
Logp:
1.7039
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅S
Molecular Weight: 291.36
Synonyms: None
SMILES: CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C
Tpsa: 72.91
Logp: 1.3621
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅S
Molecular Weight:
291.36
Synonyms:
None
SMILES:
CC(C)(OC(N1CC2(CC(C2)OS(C)(=O)=O)C1)=O)C
Tpsa:
72.91
Logp:
1.3621
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: 6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES: O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa: 55.56
Logp: 1.7463
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
6-Amino-2-aza-spiro[3.3]heptane-2-carboxylic acid benzyl ester
SMILES:
O=C(N1CC2(CC(N)C2)C1)OCC3=CC=CC=C3
Tpsa:
55.56
Logp:
1.7463
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇F₂NO₂
Molecular Weight: 233.26
Synonyms: 6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES: CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa: 29.54
Logp: 2.6526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₂NO₂
Molecular Weight:
233.26
Synonyms:
6,6-Difluoro-2-azaspiro[3.3]heptane-2-carboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(N1CC2(CC(F)(F)C2)C1)=O)C
Tpsa:
29.54
Logp:
2.6526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0