CS-0012558
Azepino[4,3-b]indole-2(1H)-carboxylic acid, 8-bromo-3,4,5,6-tetrahydro-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1260494-16-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0012558-100mg | In Stock | ₹ 32,170.56 |
| 250mg | CS-0012558-250mg | In Stock | ₹ 56,897.40 |
| 1g | CS-0012558-1g | In Stock | ₹ 1,43,141.88 |
CS-0012558 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,170.56
GST (18%): ₹ 5,790.701
Total Price: ₹ 37,961.261
Purity
95%
MDL No
MFCD27952041
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁BrN₂O₂
Molecular Weight
365.26
Synonyms
tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES
O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa
45.33
Logp
4.6137
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260494-16-3 | tert-Butyl 8-bromo-3,4,5,6-tetrahydroazepino[4,3-b]indole-2(1H)-carboxylate | A2B Chem | ₹ 35,678.52 - ₹ 1,38,436.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD27952041
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁BrN₂O₂
Molecular Weight: 365.26
Synonyms: tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES: O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa: 45.33
Logp: 4.6137
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD27952041
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrN₂O₂
Molecular Weight:
365.26
Synonyms:
tert-butyl 8-bromo-4,5-dihydroazepino[4,3-b]indole-2(1H,3H,6H)-carboxylate
SMILES:
O=C(N1CC2=C(CCC1)NC3=C2C=CC(Br)=C3)OC(C)(C)C
Tpsa:
45.33
Logp:
4.6137
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01321086
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₄
Molecular Weight: 168.15
Synonyms: 2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES: O=C(O)C1=CC(CO)=CC=C1O
Tpsa: 77.76
Logp: 0.5827
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01321086
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₄
Molecular Weight:
168.15
Synonyms:
2-Hydroxy-5-hydroxymethyl-benzoesaeure
SMILES:
O=C(O)C1=CC(CO)=CC=C1O
Tpsa:
77.76
Logp:
0.5827
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD20661326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₉NO₂
Molecular Weight: 161.24
Synonyms: 4-(4-Hydroxybutylamino)butan-1-ol
SMILES: OCCCCNCCCCO
Tpsa: 52.49
Logp: 0.121
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 8
Purity:
95%
MDL No:
MFCD20661326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₉NO₂
Molecular Weight:
161.24
Synonyms:
4-(4-Hydroxybutylamino)butan-1-ol
SMILES:
OCCCCNCCCCO
Tpsa:
52.49
Logp:
0.121
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa: 37.3
Logp: 2.4389
H Acceptors: 1
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
CC(C(O)=O)(CC)C1=CC=CC=C1
Tpsa:
37.3
Logp:
2.4389
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3