CS-0001976
1,2,3,5-tetrahydro-Spiro[4H-1-benzazepine-4,1'-[2]cyclopentene]-3'-carboxylic acid
Manufacturer: ChemScene
CAS Number: 813426-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0001976-1g | In Stock | ₹ 85,885.00 |
CS-0001976 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,885.00
GST (18%): ₹ 15,459.30
Total Price: ₹ 1,01,344.30
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₇NO₂
Molecular Weight
243.30
Synonyms
1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid
SMILES
O=C(O)C(CC1)=CC21CC3=CC=CC=C3NCC2
Tpsa
49.33
Logp
2.8359
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813426-13-0 | 1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid
SMILES: O=C(O)C(CC1)=CC21CC3=CC=CC=C3NCC2
Tpsa: 49.33
Logp: 2.8359
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
1,2,3,5-Tetrahydrospiro[benzo[b]azepine-4,1-cyclopent[2]ene]-3'-carboxylic acid
SMILES:
O=C(O)C(CC1)=CC21CC3=CC=CC=C3NCC2
Tpsa:
49.33
Logp:
2.8359
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09033883
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅BFNO₄
Molecular Weight: 337.19
Synonyms: Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa: 56.79
Logp: 3.4719
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09033883
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅BFNO₄
Molecular Weight:
337.19
Synonyms:
Tert-Butyl-2-Fluoro-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa:
56.79
Logp:
3.4719
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00012481
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆ClNO
Molecular Weight: 213.70
Synonyms: N,N-dimethyl-3-oxo-3-phenylpropan-1-aminium
SMILES: O=C(C1=CC=CC=C1)CCN(C)C.Cl
Tpsa: 20.31
Logp: 2.2428
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00012481
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆ClNO
Molecular Weight:
213.70
Synonyms:
N,N-dimethyl-3-oxo-3-phenylpropan-1-aminium
SMILES:
O=C(C1=CC=CC=C1)CCN(C)C.Cl
Tpsa:
20.31
Logp:
2.2428
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD04971050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂
Molecular Weight: 178.27
Synonyms: N1,N1-dimethyl-3-phenylpropane-1,3-diamine dihydrochloride
SMILES: NC(C1=CC=CC=C1)CCN(C)C
Tpsa: 29.26
Logp: 1.6381
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD04971050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂
Molecular Weight:
178.27
Synonyms:
N1,N1-dimethyl-3-phenylpropane-1,3-diamine dihydrochloride
SMILES:
NC(C1=CC=CC=C1)CCN(C)C
Tpsa:
29.26
Logp:
1.6381
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4