CS-0449933
N,N'-(hexane-1,6-diyl)bis(aziridine-1-carboxamide)
Manufacturer: ChemScene
CAS Number: 2271-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449933-5g | In Stock | ₹ 7,957.08 |
| 25g | CS-0449933-25g | In Stock | ₹ 27,635.88 |
CS-0449933 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,957.08
GST (18%): ₹ 1,432.274
Total Price: ₹ 9,389.354
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₄O₂
Molecular Weight
254.33
Synonyms
N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES
O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa
64.22
Logp
0.5972
H Acceptors
2
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2271-93-4 | N,N'-HEXAMETHYLENE-1,6-BIS(1-AZIRIDINECARBOXAMIDE) | A2B Chem | ₹ 4,962.48 - ₹ 13,604.04 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₂₂N₄O₂
Molecular Weight: 254.33
Synonyms: N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES: O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa: 64.22
Logp: 0.5972
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₄O₂
Molecular Weight:
254.33
Synonyms:
N,N-Hexamethylene-1,6-Bis(1-Aziridinecarboxamide)
SMILES:
O=C(N1CC1)NCCCCCCNC(N2CC2)=O
Tpsa:
64.22
Logp:
0.5972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: Pyridine, 2-(methylthio)-3-nitro-
SMILES: CSC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa: 56.03
Logp: 1.7117
H Acceptors: 4
H Donors: 0
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
Pyridine, 2-(methylthio)-3-nitro-
SMILES:
CSC1=C(C=CC=N1)[N+](=O)[O-]
Tpsa:
56.03
Logp:
1.7117
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₀BrNO₃
Molecular Weight: 284.11
Synonyms: (4R)-3-(2-Bromoacetyl)-4-phenyl-1,3-oxazolidin-2-one
SMILES: C1=CC=C(C=C1)[C@@H]2COC(=O)N2C(=O)CBr
Tpsa: 46.61
Logp: 2.1014
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀BrNO₃
Molecular Weight:
284.11
Synonyms:
(4R)-3-(2-Bromoacetyl)-4-phenyl-1,3-oxazolidin-2-one
SMILES:
C1=CC=C(C=C1)[C@@H]2COC(=O)N2C(=O)CBr
Tpsa:
46.61
Logp:
2.1014
H Acceptors:
3
H Donors:
0
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: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 3-FURALDEHYDE DIETHYL ACETAL
SMILES: CCOC(C1=COC=C1)OCC
Tpsa: 31.6
Logp: 2.3512
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
3-FURALDEHYDE DIETHYL ACETAL
SMILES:
CCOC(C1=COC=C1)OCC
Tpsa:
31.6
Logp:
2.3512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5