CS-0227177
Methyl 2-amino-5-bromo-2,3-dihydro-1H-indene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2091165-61-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0227177-1g | In Stock | ₹ 95,408.00 |
| 2.5g | CS-0227177-2.5g | In Stock | ₹ 1,87,078.00 |
| 5g | CS-0227177-5g | In Stock | ₹ 2,76,523.00 |
| 10g | CS-0227177-10g | In Stock | ₹ 4,10,112.00 |
CS-0227177 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,408.00
GST (18%): ₹ 17,173.44
Total Price: ₹ 1,12,581.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
O=C(C1(N)CC2=C(C=C(Br)C=C2)C1)OC
Tpsa
52.32
Logp
1.4182
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C(C1(N)CC2=C(C=C(Br)C=C2)C1)OC
Tpsa: 52.32
Logp: 1.4182
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C(C1(N)CC2=C(C=C(Br)C=C2)C1)OC
Tpsa:
52.32
Logp:
1.4182
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈BrNO₃
Molecular Weight: 340.21
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@H](CC2=C(Br)C=CC=C2C1)C=O)=O
Tpsa: 46.61
Logp: 3.3098
H Acceptors: 3
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:
C₁₅H₁₈BrNO₃
Molecular Weight:
340.21
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@H](CC2=C(Br)C=CC=C2C1)C=O)=O
Tpsa:
46.61
Logp:
3.3098
H Acceptors:
3
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: C₁₀H₉ClN₂O
Molecular Weight: 208.64
Synonyms: None
SMILES: O=C(N)CC(N1)=CC2=C1C=CC(Cl)=C2
Tpsa: 58.88
Logp: 1.8491
H Acceptors: 1
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:
C₁₀H₉ClN₂O
Molecular Weight:
208.64
Synonyms:
None
SMILES:
O=C(N)CC(N1)=CC2=C1C=CC(Cl)=C2
Tpsa:
58.88
Logp:
1.8491
H Acceptors:
1
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: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 1H-Indole-2-acetic acid, 5-chloro-3-methyl-, ethyl ester
SMILES: O=C(OCC)CC(N1)=C(C)C2=C1C=CC(Cl)=C2
Tpsa: 42.09
Logp: 3.23532
H Acceptors: 2
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:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
1H-Indole-2-acetic acid, 5-chloro-3-methyl-, ethyl ester
SMILES:
O=C(OCC)CC(N1)=C(C)C2=C1C=CC(Cl)=C2
Tpsa:
42.09
Logp:
3.23532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3