CS-0317392
2-Amino-N-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide
Manufacturer: ChemScene
CAS Number: 667412-95-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317392-5g | In Stock | ₹ 1,12,425.84 |
CS-0317392 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,425.84
GST (18%): ₹ 20,236.651
Total Price: ₹ 1,32,662.491
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂OS
Molecular Weight
306.47
Synonyms
None
SMILES
NC=1SC2=C(C1C(NC3CCCCC3)=O)CCCCCC2
Tpsa
55.12
Logp
4.0518
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667412-95-5 | 2-Amino-n-cyclohexyl-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxamide | A2B Chem | ₹ 39,956.52 - ₹ 1,20,810.72 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂OS
Molecular Weight: 306.47
Synonyms: None
SMILES: NC=1SC2=C(C1C(NC3CCCCC3)=O)CCCCCC2
Tpsa: 55.12
Logp: 4.0518
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₆N₂OS
Molecular Weight:
306.47
Synonyms:
None
SMILES:
NC=1SC2=C(C1C(NC3CCCCC3)=O)CCCCCC2
Tpsa:
55.12
Logp:
4.0518
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: 4-Methoxy-3-[(3-methylbenzyl)oxy]benzaldehyde
SMILES: CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C=O)OC
Tpsa: 35.53
Logp: 3.39512
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
4-Methoxy-3-[(3-methylbenzyl)oxy]benzaldehyde
SMILES:
CC1=CC(=CC=C1)COC2=C(C=CC(=C2)C=O)OC
Tpsa:
35.53
Logp:
3.39512
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 4-Methoxy-3-[(3-methoxybenzyl)oxy]benzaldehyde
SMILES: COC1=CC=CC(=C1)COC2=C(C=CC(=C2)C=O)OC
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
4-Methoxy-3-[(3-methoxybenzyl)oxy]benzaldehyde
SMILES:
COC1=CC=CC(=C1)COC2=C(C=CC(=C2)C=O)OC
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₄
Molecular Weight: 272.30
Synonyms: 3-Methoxy-2-[(3-methoxybenzyl)oxy]benzaldehyde
SMILES: COC1=CC=CC(=C1)COC2=C(C=CC=C2OC)C=O
Tpsa: 44.76
Logp: 3.0953
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₄
Molecular Weight:
272.30
Synonyms:
3-Methoxy-2-[(3-methoxybenzyl)oxy]benzaldehyde
SMILES:
COC1=CC=CC(=C1)COC2=C(C=CC=C2OC)C=O
Tpsa:
44.76
Logp:
3.0953
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6