CS-0692267
Ethyl 5-bromo-8-carbamoyl-2,3,4,9-tetrahydro-1h-carbazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1231892-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692267-5g | In Stock | ₹ 2,42,792.00 |
CS-0692267 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,42,792.00
GST (18%): ₹ 43,702.56
Total Price: ₹ 2,86,494.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇BrN₂O₃
Molecular Weight
365.22
Synonyms
None
SMILES
CCOC(=O)C1CCC2=C(C1)NC3=C(C=CC(=C23)Br)C(=O)N
Tpsa
85.18
Logp
2.6973
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇BrN₂O₃
Molecular Weight: 365.22
Synonyms: None
SMILES: CCOC(=O)C1CCC2=C(C1)NC3=C(C=CC(=C23)Br)C(=O)N
Tpsa: 85.18
Logp: 2.6973
H Acceptors: 3
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:
C₁₆H₁₇BrN₂O₃
Molecular Weight:
365.22
Synonyms:
None
SMILES:
CCOC(=O)C1CCC2=C(C1)NC3=C(C=CC(=C23)Br)C(=O)N
Tpsa:
85.18
Logp:
2.6973
H Acceptors:
3
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: C₁₆H₁₃BrN₂O₃
Molecular Weight: 361.19
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)C3=C(C=CC(=C3N2)C(=O)N)Br
Tpsa: 85.18
Logp: 3.3592
H Acceptors: 3
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:
C₁₆H₁₃BrN₂O₃
Molecular Weight:
361.19
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)C3=C(C=CC(=C3N2)C(=O)N)Br
Tpsa:
85.18
Logp:
3.3592
H Acceptors:
3
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=C(C=C1)[C@@H]2CNCCO2
Tpsa: 30.49
Logp: 1.3561
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)[C@@H]2CNCCO2
Tpsa:
30.49
Logp:
1.3561
H Acceptors:
3
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=NC=CC2=C1C(=CC=C2)OC
Tpsa: 22.12
Logp: 2.55182
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=NC=CC2=C1C(=CC=C2)OC
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1