CS-0971234
4-(((5,6,7,8-Tetrahydronaphthalen-1-yl)amino)methyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 833484-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0971234-1g | In Stock | ₹ 1,82,361.00 |
CS-0971234 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,82,361.00
GST (18%): ₹ 32,824.98
Total Price: ₹ 2,15,185.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₂
Molecular Weight
281.35
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3
Tpsa
49.33
Logp
3.8757
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 833484-92-7 | Benzoic acid, 4-[[(5,6,7,8-tetrahydro-1-naphthalenyl)amino]methyl]- | A2B Chem | ₹ 31,239.00 - ₹ 1,16,946.00 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3
Tpsa: 49.33
Logp: 3.8757
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)CNC2=CC=CC3=C2CCCC3
Tpsa:
49.33
Logp:
3.8757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂BrNO₃
Molecular Weight: 334.16
Synonyms: None
SMILES: O=C(O)C=1C=CC=CC1NC(=O)CC2=CC=C(Br)C=C2
Tpsa: 66.4
Logp: 3.3285
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂BrNO₃
Molecular Weight:
334.16
Synonyms:
None
SMILES:
O=C(O)C=1C=CC=CC1NC(=O)CC2=CC=C(Br)C=C2
Tpsa:
66.4
Logp:
3.3285
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrN₂S
Molecular Weight: 263.20
Synonyms: None
SMILES: BrC=1SC(=CC1)CNCCN(C)C
Tpsa: 15.27
Logp: 2.1618
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅BrN₂S
Molecular Weight:
263.20
Synonyms:
None
SMILES:
BrC=1SC(=CC1)CNCCN(C)C
Tpsa:
15.27
Logp:
2.1618
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇Cl₂N
Molecular Weight: 164.03
Synonyms: None
SMILES: N#CCC1(C)CC1(Cl)Cl
Tpsa: 23.79
Logp: 2.48398
H Acceptors: 1
H Donors: 0
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:
C₆H₇Cl₂N
Molecular Weight:
164.03
Synonyms:
None
SMILES:
N#CCC1(C)CC1(Cl)Cl
Tpsa:
23.79
Logp:
2.48398
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1