CS-0362800
Methyl (2,4,6-tribromophenyl)glycinate
Manufacturer: ChemScene
CAS Number: 1039879-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362800-5g | In Stock | ₹ 1,28,596.68 |
CS-0362800 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,596.68
GST (18%): ₹ 23,147.402
Total Price: ₹ 1,51,744.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈Br₃NO₂
Molecular Weight
401.88
Synonyms
methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES
COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa
38.33
Logp
3.559
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039879-76-9 | Methyl [(2,4,6-tribromophenyl)amino]acetate | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₃NO₂
Molecular Weight: 401.88
Synonyms: methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES: COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa: 38.33
Logp: 3.559
H Acceptors: 3
H Donors: 1
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:
C₉H₈Br₃NO₂
Molecular Weight:
401.88
Synonyms:
methyl [(2,4,6-tribromophenyl)amino]acetate
SMILES:
COC(=O)CNC1=C(C=C(C=C1Br)Br)Br
Tpsa:
38.33
Logp:
3.559
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: None
SMILES: CC1=CC(C)C(CC1)(CO)CO
Tpsa: 40.46
Logp: 1.3336
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC1=CC(C)C(CC1)(CO)CO
Tpsa:
40.46
Logp:
1.3336
H Acceptors:
2
H Donors:
2
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: C₉H₁₂N₂O₃S
Molecular Weight: 228.27
Synonyms: (S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES: CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa: 79.29
Logp: 0.96284
H Acceptors: 4
H Donors: 2
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:
C₉H₁₂N₂O₃S
Molecular Weight:
228.27
Synonyms:
(S)-2-(2,4-dimethylthiazole-5-carboxamido)propanoic acid
SMILES:
CC1=C(SC(C)=N1)C(N[C@H](C(O)=O)C)=O
Tpsa:
79.29
Logp:
0.96284
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₆
Molecular Weight: 295.25
Synonyms: None
SMILES: O=C(OC)[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1
Tpsa: 115.82
Logp: 1.6448
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃N₃O₆
Molecular Weight:
295.25
Synonyms:
None
SMILES:
O=C(OC)[C@H]1N(C2=CC=C([N+]([O-])=O)C=C2[N+]([O-])=O)CCC1
Tpsa:
115.82
Logp:
1.6448
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4