CS-0308770
6-Methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 102035-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308770-100mg | In Stock | ₹ 17,088.00 |
| 250mg | CS-0308770-250mg | In Stock | ₹ 24,119.00 |
| 1g | CS-0308770-1g | In Stock | ₹ 59,808.00 |
| 5g | CS-0308770-5g | In Stock | ₹ 1,72,749.00 |
CS-0308770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO
Molecular Weight
187.24
Synonyms
None
SMILES
N#CC1CCCC2=C1C=CC(OC)=C2
Tpsa
33.02
Logp
2.63868
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102035-35-8 | 6-Methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: N#CC1CCCC2=C1C=CC(OC)=C2
Tpsa: 33.02
Logp: 2.63868
H Acceptors: 2
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
N#CC1CCCC2=C1C=CC(OC)=C2
Tpsa:
33.02
Logp:
2.63868
H Acceptors:
2
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: C₆H₁₂O₂S
Molecular Weight: 148.22
Synonyms: [(1,1-dimethylethyl)thio]acetic acid
SMILES: O=C(O)CSC(C)(C)C
Tpsa: 37.3
Logp: 1.6027
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₂S
Molecular Weight:
148.22
Synonyms:
[(1,1-dimethylethyl)thio]acetic acid
SMILES:
O=C(O)CSC(C)(C)C
Tpsa:
37.3
Logp:
1.6027
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNOS
Molecular Weight: 227.71
Synonyms: 4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILES: C1=CC=C2C(=C1)N(CCS2)C(=O)CCl
Tpsa: 20.31
Logp: 2.3641
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNOS
Molecular Weight:
227.71
Synonyms:
4-(chloroacetyl)-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
C1=CC=C2C(=C1)N(CCS2)C(=O)CCl
Tpsa:
20.31
Logp:
2.3641
H Acceptors:
2
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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: Benzoic acid, 4-(acetylamino)-3-methyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=CC=C(NC(C)=O)C(C)=C1
Tpsa: 55.4
Logp: 1.74002
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
Benzoic acid, 4-(acetylamino)-3-methyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=CC=C(NC(C)=O)C(C)=C1
Tpsa:
55.4
Logp:
1.74002
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2