CS-0247725
2,2'-Azanediylbis(n-ethylacetamide)
Manufacturer: ChemScene
CAS Number: 1156376-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247725-50mg | In Stock | ₹ 43,877.00 |
| 100mg | CS-0247725-100mg | In Stock | ₹ 65,504.00 |
| 250mg | CS-0247725-250mg | In Stock | ₹ 93,895.00 |
CS-0247725 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N₃O₂
Molecular Weight
187.24
Synonyms
None
SMILES
O=C(NCC)CNCC(NCC)=O
Tpsa
70.23
Logp
-1.1518
H Acceptors
3
H Donors
3
Rotatable Bonds
6
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-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: C₈H₁₇N₃O₂
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(NCC)CNCC(NCC)=O
Tpsa: 70.23
Logp: -1.1518
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₂
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(NCC)CNCC(NCC)=O
Tpsa:
70.23
Logp:
-1.1518
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂
Molecular Weight: 154.17
Synonyms: 3-Isopropylpyrazole-4-carboxylic acid
SMILES: C=1(C(=NNC1)C(C)C)C(=O)O
Tpsa: 65.98
Logp: 1.2313
H Acceptors: 2
H Donors: 2
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:
C₇H₁₀N₂O₂
Molecular Weight:
154.17
Synonyms:
3-Isopropylpyrazole-4-carboxylic acid
SMILES:
C=1(C(=NNC1)C(C)C)C(=O)O
Tpsa:
65.98
Logp:
1.2313
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₆
Molecular Weight: 150.14
Synonyms: 1,3,5-Triazine-2-acetonitrile,4,6-diamino-(9CI)
SMILES: N#CCC1=NC(N)=NC(N)=N1
Tpsa: 114.5
Logp: -0.89792
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₆
Molecular Weight:
150.14
Synonyms:
1,3,5-Triazine-2-acetonitrile,4,6-diamino-(9CI)
SMILES:
N#CCC1=NC(N)=NC(N)=N1
Tpsa:
114.5
Logp:
-0.89792
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅S
Molecular Weight: 232.21
Synonyms: 4-Methoxy-2-nitrobenzenesulfonamide
SMILES: O=S(C1=CC=C(OC)C=C1[N+]([O-])=O)(N)=O
Tpsa: 112.53
Logp: 0.2508
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₅S
Molecular Weight:
232.21
Synonyms:
4-Methoxy-2-nitrobenzenesulfonamide
SMILES:
O=S(C1=CC=C(OC)C=C1[N+]([O-])=O)(N)=O
Tpsa:
112.53
Logp:
0.2508
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3