CS-0558134
Methyl 3-thiocyanato-1H-indole-6-carboxylate
Manufacturer: ChemScene
CAS Number: 885266-73-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558134-5g | In Stock | ₹ 1,26,885.48 |
CS-0558134 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,885.48
GST (18%): ₹ 22,839.386
Total Price: ₹ 1,49,724.866
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈N₂O₂S
Molecular Weight
232.26
Synonyms
1H-Indole-6-carboxylic acid, 3-thiocyanato-, methyl ester
SMILES
COC(=O)C1=CC2=C(C=C1)C(=CN2)SC#N
Tpsa
65.88
Logp
2.52768
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885266-73-9 | Methyl 3-thiocyanato-1H-indole-6-carboxylate | 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
Compare Similar Items
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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: C₁₁H₈N₂O₂S
Molecular Weight: 232.26
Synonyms: 1H-Indole-6-carboxylic acid, 3-thiocyanato-, methyl ester
SMILES: COC(=O)C1=CC2=C(C=C1)C(=CN2)SC#N
Tpsa: 65.88
Logp: 2.52768
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:
C₁₁H₈N₂O₂S
Molecular Weight:
232.26
Synonyms:
1H-Indole-6-carboxylic acid, 3-thiocyanato-, methyl ester
SMILES:
COC(=O)C1=CC2=C(C=C1)C(=CN2)SC#N
Tpsa:
65.88
Logp:
2.52768
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: 4-(5-chloro-benzooxazol-2-yl)-benzoic acid
SMILES: C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
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:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
4-(5-chloro-benzooxazol-2-yl)-benzoic acid
SMILES:
C1=CC(=CC=C1C2=NC3=C(O2)C=CC(=C3)Cl)C(=O)O
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
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: C₈H₁₀INO₂S
Molecular Weight: 311.14
Synonyms: None
SMILES: O=S(=O)(NC=1C=CC=CC1I)CC
Tpsa: 46.17
Logp: 2.0528
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₂S
Molecular Weight:
311.14
Synonyms:
None
SMILES:
O=S(=O)(NC=1C=CC=CC1I)CC
Tpsa:
46.17
Logp:
2.0528
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 6-(Tetrahydropyran-4-yloxy)nicotinonitrile
SMILES: C1COCCC1OC2=NC=C(C=C2)C#N
Tpsa: 55.14
Logp: 1.51108
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
6-(Tetrahydropyran-4-yloxy)nicotinonitrile
SMILES:
C1COCCC1OC2=NC=C(C=C2)C#N
Tpsa:
55.14
Logp:
1.51108
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2