CS-0335440
2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indole
Manufacturer: ChemScene
CAS Number: 109160-55-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335440-10g | In Stock | ₹ 87,665.00 |
| 25g | CS-0335440-25g | In Stock | ₹ 1,29,495.00 |
CS-0335440 - 10g
In Stock
Quantity
1
Base Price: ₹ 87,665.00
GST (18%): ₹ 15,779.70
Total Price: ₹ 1,03,444.70
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄BrN
Molecular Weight
264.16
Synonyms
2-bromo-5,6,7,8,9,10-hexahydro-cyclohePt[b]indole
SMILES
C1CCC2=C(CC1)NC3=C2C=C(C=C3)Br
Tpsa
15.79
Logp
4.1993
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 109160-55-6 | 2-Bromo-5,6,7,8,9,10-hexahydrocyclohepta[b]indole | A2B Chem | ₹ 4,361.00 - ₹ 22,606.00 |
Related Products
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄BrN
Molecular Weight: 264.16
Synonyms: 2-bromo-5,6,7,8,9,10-hexahydro-cyclohePt[b]indole
SMILES: C1CCC2=C(CC1)NC3=C2C=C(C=C3)Br
Tpsa: 15.79
Logp: 4.1993
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄BrN
Molecular Weight:
264.16
Synonyms:
2-bromo-5,6,7,8,9,10-hexahydro-cyclohePt[b]indole
SMILES:
C1CCC2=C(CC1)NC3=C2C=C(C=C3)Br
Tpsa:
15.79
Logp:
4.1993
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: None
SMILES: CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N
Tpsa: 62.86
Logp: 2.37568
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
None
SMILES:
CC(=O)C1=CN(C(=O)C)C2=C1C=CC(=C2)C#N
Tpsa:
62.86
Logp:
2.37568
H Acceptors:
4
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
SMILES: CNC1=CC2=C(C=C1)N3CCOCC3=N2
Tpsa: 39.08
Logp: 1.6082
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine
SMILES:
CNC1=CC2=C(C=C1)N3CCOCC3=N2
Tpsa:
39.08
Logp:
1.6082
H Acceptors:
4
H Donors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: 7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES: CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa: 81.42
Logp: 2.6186
H Acceptors: 5
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
7-Acetylamino-2-amino-benzo[b]thiophene-3-carboxylic acid ethyl ester
SMILES:
CCOC(C1=C(SC2=C1C=CC=C2NC(C)=O)N)=O
Tpsa:
81.42
Logp:
2.6186
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3