CS-0204601
N,N'-Dimethyloxamide
Manufacturer: ChemScene
CAS Number: 615-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0204601-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-0204601-100g | In Stock | ₹ 21,805.00 |
CS-0204601 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
98%
MDL No
MFCD00025634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O₂
Molecular Weight
116.12
Synonyms
NN-Dimethyloxamide
SMILES
O=C(NC)C(=O)NC
Tpsa
58.2
Logp
-1.5216
H Acceptors
2
H Donors
2
Rotatable Bonds
0
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: MFCD00025634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O₂
Molecular Weight: 116.12
Synonyms: NN-Dimethyloxamide
SMILES: O=C(NC)C(=O)NC
Tpsa: 58.2
Logp: -1.5216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00025634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O₂
Molecular Weight:
116.12
Synonyms:
NN-Dimethyloxamide
SMILES:
O=C(NC)C(=O)NC
Tpsa:
58.2
Logp:
-1.5216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00015131
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₅O₃PS
Molecular Weight: 198.22
Synonyms: (Methylthiomethyl)phosphonic Acid Diethyl Ester
SMILES: O=P(OCC)(OCC)CSC
Tpsa: 35.53
Logp: 2.573
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00015131
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅O₃PS
Molecular Weight:
198.22
Synonyms:
(Methylthiomethyl)phosphonic Acid Diethyl Ester
SMILES:
O=P(OCC)(OCC)CSC
Tpsa:
35.53
Logp:
2.573
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD03094284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₃NO₂S
Molecular Weight: 304.08
Synonyms: 4-BROMO-2-(TRIFLUOROMETHYL)BENZENE SULFONAMIDE
SMILES: O=S(=O)(N)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa: 60.16
Logp: 2.1153
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03094284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₃NO₂S
Molecular Weight:
304.08
Synonyms:
4-BROMO-2-(TRIFLUOROMETHYL)BENZENE SULFONAMIDE
SMILES:
O=S(=O)(N)C1=CC=C(Br)C=C1C(F)(F)F
Tpsa:
60.16
Logp:
2.1153
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025333
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO
Molecular Weight: 221.34
Synonyms: p-Octyloxyaniline
SMILES: O(C1=CC=C(N)C=C1)CCCCCCCC
Tpsa: 35.25
Logp: 4.0081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00025333
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO
Molecular Weight:
221.34
Synonyms:
p-Octyloxyaniline
SMILES:
O(C1=CC=C(N)C=C1)CCCCCCCC
Tpsa:
35.25
Logp:
4.0081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
8