CS-0441441
2-(Tert-butoxycarbonyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1158760-53-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0441441-5g | In Stock | ₹ 2,90,647.32 |
CS-0441441 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,90,647.32
GST (18%): ₹ 52,316.518
Total Price: ₹ 3,42,963.838
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁NO₄
Molecular Weight
291.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCCC2=C(C=C(C=C2)C(=O)O)C1
Tpsa
66.84
Logp
3.0681
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158760-53-2 | 2-(tert-Butoxycarbonyl)-2,3,4,5-tetrahydro-1H-benzo[c]azepine-8-carboxylic acid | A2B Chem | ₹ 45,090.12 - ₹ 1,78,563.72 |
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-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: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCCC2=C(C=C(C=C2)C(=O)O)C1
Tpsa: 66.84
Logp: 3.0681
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCCC2=C(C=C(C=C2)C(=O)O)C1
Tpsa:
66.84
Logp:
3.0681
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: C₁₂H₁₃IN₂O₂
Molecular Weight: 344.15
Synonyms: tert-butyl6-iodo-1H-indazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa: 44.12
Logp: 3.4241
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃IN₂O₂
Molecular Weight:
344.15
Synonyms:
tert-butyl6-iodo-1H-indazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC(=C2)I)C=N1
Tpsa:
44.12
Logp:
3.4241
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇ClN₂O
Molecular Weight: 240.73
Synonyms: (5-tert-butyl-1,3-benzoxazol-2-yl)methylamine hydrochloride
SMILES: CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN.Cl
Tpsa: 52.05
Logp: 3.0058
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:
C₁₂H₁₇ClN₂O
Molecular Weight:
240.73
Synonyms:
(5-tert-butyl-1,3-benzoxazol-2-yl)methylamine hydrochloride
SMILES:
CC(C)(C)C1=CC2=C(C=C1)OC(=N2)CN.Cl
Tpsa:
52.05
Logp:
3.0058
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: C₁₄H₉F₃N₄O
Molecular Weight: 306.24
Synonyms: 7-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES: FC(F)(F)C1=CC=CC(C2=CC=NC3=C(C(N)=O)C=NN23)=C1
Tpsa: 73.28
Logp: 2.514
H Acceptors: 4
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:
C₁₄H₉F₃N₄O
Molecular Weight:
306.24
Synonyms:
7-[3-(Trifluoromethyl)phenyl]pyrazolo[1,5-a]pyrimidine-3-carboxamide
SMILES:
FC(F)(F)C1=CC=CC(C2=CC=NC3=C(C(N)=O)C=NN23)=C1
Tpsa:
73.28
Logp:
2.514
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2