CS-0523848
3-(Oxiran-2-ylmethoxy)-N,N-bis(oxiran-2-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 71604-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523848-5g | In Stock | ₹ 8,099.00 |
| 25g | CS-0523848-25g | In Stock | ₹ 23,407.00 |
CS-0523848 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES
N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa
50.06
Logp
1.0682
H Acceptors
5
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71604-74-5 | 2-Oxiranemethanamine,N-[3-(2-oxiranylmethoxy)phenyl]-N-(2-oxiranylmethyl)- | A2B Chem | ₹ 5,874.00 - ₹ 17,444.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES: N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa: 50.06
Logp: 1.0682
H Acceptors: 5
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
m-(2,3-Epoxypropoxy)-N,N-bis(2,3-epoxypropyl)aniline
SMILES:
N(CC1CO1)(CC2CO2)C3=CC=CC(OCC4CO4)=C3
Tpsa:
50.06
Logp:
1.0682
H Acceptors:
5
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa: 41.13
Logp: 2.7535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa:
41.13
Logp:
2.7535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NN=CO1
Tpsa: 77.25
Logp: 1.0943
H Acceptors: 5
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NN=CO1
Tpsa:
77.25
Logp:
1.0943
H Acceptors:
5
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: (R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=NN=CO1)C
Tpsa: 77.25
Logp: 1.6553
H Acceptors: 5
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
(R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=NN=CO1)C
Tpsa:
77.25
Logp:
1.6553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2