CS-0098415
Chloromethyl 4-(N,N-dipropylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 58655-50-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0098415-1g | In Stock | ₹ 87,014.52 |
| 5g | CS-0098415-5g | In Stock | ₹ 2,60,530.20 |
CS-0098415 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,014.52
GST (18%): ₹ 15,662.614
Total Price: ₹ 1,02,677.134
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₄S
Molecular Weight
333.83
Synonyms
None
SMILES
O=C(OCCl)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1
Tpsa
63.68
Logp
2.8504
H Acceptors
4
H Donors
0
Rotatable Bonds
8
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₄S
Molecular Weight: 333.83
Synonyms: None
SMILES: O=C(OCCl)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1
Tpsa: 63.68
Logp: 2.8504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₄S
Molecular Weight:
333.83
Synonyms:
None
SMILES:
O=C(OCCl)C1=CC=C(S(=O)(N(CCC)CCC)=O)C=C1
Tpsa:
63.68
Logp:
2.8504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₅O₂
Molecular Weight: 205.17
Synonyms: None
SMILES: NC1=NC(N2N=CC=C2)=CC=C1[N+]([O-])=O
Tpsa: 99.87
Logp: 0.7577
H Acceptors: 6
H Donors: 1
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:
C₈H₇N₅O₂
Molecular Weight:
205.17
Synonyms:
None
SMILES:
NC1=NC(N2N=CC=C2)=CC=C1[N+]([O-])=O
Tpsa:
99.87
Logp:
0.7577
H Acceptors:
6
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: C₁₃H₂₆O₃
Molecular Weight: 230.34
Synonyms: Propanoic acid,3-ethoxy-,2-ethylhexyl ester
SMILES: O=C(OCC(CC)CCCC)CCOCC
Tpsa: 35.53
Logp: 3.1726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 10
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆O₃
Molecular Weight:
230.34
Synonyms:
Propanoic acid,3-ethoxy-,2-ethylhexyl ester
SMILES:
O=C(OCC(CC)CCCC)CCOCC
Tpsa:
35.53
Logp:
3.1726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
10
Purity: 95% mix TBC as stabilizer
MDL No: MFCD23381513
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅BO₃
Molecular Weight: 99.88
Synonyms: (E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acrylaldehyde
SMILES: OB(/C=C/C=O)O
Tpsa: 57.53
Logp: -1.2465
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
MFCD23381513
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅BO₃
Molecular Weight:
99.88
Synonyms:
(E)-3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)acrylaldehyde
SMILES:
OB(/C=C/C=O)O
Tpsa:
57.53
Logp:
-1.2465
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2