CS-0316042
2-(5,6-Dibromo-1,3-dioxooctahydro-2H-4,7-methanoisoindol-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 380428-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0316042-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0316042-5g | In Stock | ₹ 32,940.60 |
CS-0316042 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁Br₂NO₄
Molecular Weight
381.02
Synonyms
STK268293
SMILES
C1C2C3C(C1C(C2Br)Br)C(=O)N(CC(=O)O)C3=O
Tpsa
74.68
Logp
0.8489
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380428-86-4 | (5,6-Dibromo-1,3-dioxooctahydro-2h-4,7-methanoisoindol-2-yl)acetic acid | A2B Chem | ₹ 12,149.52 - ₹ 36,191.88 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁Br₂NO₄
Molecular Weight: 381.02
Synonyms: STK268293
SMILES: C1C2C3C(C1C(C2Br)Br)C(=O)N(CC(=O)O)C3=O
Tpsa: 74.68
Logp: 0.8489
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁Br₂NO₄
Molecular Weight:
381.02
Synonyms:
STK268293
SMILES:
C1C2C3C(C1C(C2Br)Br)C(=O)N(CC(=O)O)C3=O
Tpsa:
74.68
Logp:
0.8489
H Acceptors:
3
H Donors:
1
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: C₇H₇Cl₃N₂
Molecular Weight: 225.50
Synonyms: 2,6-DICHLORO-BENZAMIDINE HCL
SMILES: C1=CC(=C(C(=C1)Cl)C(=N)N)Cl.Cl
Tpsa: 49.87
Logp: 2.69927
H Acceptors: 1
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:
C₇H₇Cl₃N₂
Molecular Weight:
225.50
Synonyms:
2,6-DICHLORO-BENZAMIDINE HCL
SMILES:
C1=CC(=C(C(=C1)Cl)C(=N)N)Cl.Cl
Tpsa:
49.87
Logp:
2.69927
H Acceptors:
1
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: C₈H₈N₂O₄
Molecular Weight: 196.16
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N
Tpsa: 106.46
Logp: 1.18362
H Acceptors: 4
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:
C₈H₈N₂O₄
Molecular Weight:
196.16
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C(=O)O)[N+](=O)[O-])N
Tpsa:
106.46
Logp:
1.18362
H Acceptors:
4
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: 3-FURAN-2-YL-4-PHENYL-BUTYLAMINE
SMILES: C1=CC=C(C=C1)CC(CCN)C2=CC=CO2
Tpsa: 39.16
Logp: 2.9547
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
3-FURAN-2-YL-4-PHENYL-BUTYLAMINE
SMILES:
C1=CC=C(C=C1)CC(CCN)C2=CC=CO2
Tpsa:
39.16
Logp:
2.9547
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5