CS-0524999
Dimethyl 2,2'-(benzylazanediyl)diacetate
Manufacturer: ChemScene
CAS Number: 6175-26-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524999-1g | In Stock | ₹ 1,07,463.36 |
| 5g | CS-0524999-5g | In Stock | ₹ 2,96,123.16 |
CS-0524999 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,463.36
GST (18%): ₹ 19,343.405
Total Price: ₹ 1,26,806.765
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₄
Molecular Weight
251.28
Synonyms
N-benzyliminodiacetic acid dimethyl ester
SMILES
O=C(OC)CN(CC(OC)=O)CC1=CC=CC=C1
Tpsa
55.84
Logp
0.8346
H Acceptors
5
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6175-26-4 | methyl 2-[benzyl(2-methoxy-2-oxoethyl)amino]acetate | A2B Chem | ₹ 17,026.44 - ₹ 68,790.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₃H₁₇NO₄
Molecular Weight: 251.28
Synonyms: N-benzyliminodiacetic acid dimethyl ester
SMILES: O=C(OC)CN(CC(OC)=O)CC1=CC=CC=C1
Tpsa: 55.84
Logp: 0.8346
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₇NO₄
Molecular Weight:
251.28
Synonyms:
N-benzyliminodiacetic acid dimethyl ester
SMILES:
O=C(OC)CN(CC(OC)=O)CC1=CC=CC=C1
Tpsa:
55.84
Logp:
0.8346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 99%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₂N₄O₄
Molecular Weight: 406.43
Synonyms: BMS-806
SMILES: COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1
Tpsa: 95.6
Logp: 2.1273
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
99%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₂N₄O₄
Molecular Weight:
406.43
Synonyms:
BMS-806
SMILES:
COC1=C2C(NC=C2C(C(N3CCN(C[C@H]3C)C(C4=CC=CC=C4)=O)=O)=O)=NC=C1
Tpsa:
95.6
Logp:
2.1273
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01077234
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNOS
Molecular Weight: 286.19
Synonyms: (4-Bromophenyl)-morpholin-4-ylmethanethione
SMILES: S=C(N1CCOCC1)C2=CC=C(Br)C=C2
Tpsa: 12.47
Logp: 2.4568
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01077234
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNOS
Molecular Weight:
286.19
Synonyms:
(4-Bromophenyl)-morpholin-4-ylmethanethione
SMILES:
S=C(N1CCOCC1)C2=CC=C(Br)C=C2
Tpsa:
12.47
Logp:
2.4568
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₆I₂N₂O₄
Molecular Weight: 496.00
Synonyms: 2,2'-Diiodo-4,4'-dinitrobiphenyl
SMILES: O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2I)C(I)=C1)[O-]
Tpsa: 86.28
Logp: 4.3792
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₆I₂N₂O₄
Molecular Weight:
496.00
Synonyms:
2,2'-Diiodo-4,4'-dinitrobiphenyl
SMILES:
O=[N+](C1=CC=C(C2=CC=C([N+]([O-])=O)C=C2I)C(I)=C1)[O-]
Tpsa:
86.28
Logp:
4.3792
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3