CS-0714157
5-Methyl-2,3-dihydro-1H-indole-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 1797229-10-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂S
Molecular Weight
192.28
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N(CC2)C(N)=S
Tpsa
29.26
Logp
1.60112
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1797229-10-7 | Amino(5-methylindolin-1-yl)methane-1-thione | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂S
Molecular Weight: 192.28
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N(CC2)C(N)=S
Tpsa: 29.26
Logp: 1.60112
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂S
Molecular Weight:
192.28
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N(CC2)C(N)=S
Tpsa:
29.26
Logp:
1.60112
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₆N₂O
Molecular Weight: 334.45
Synonyms: None
SMILES: CCCCC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C(C)(C)C
Tpsa: 34.89
Logp: 5.0258
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₆N₂O
Molecular Weight:
334.45
Synonyms:
None
SMILES:
CCCCC1=CC=C(C=C1)N1C(=O)C2=CC=CC=C2N=C1C(C)(C)C
Tpsa:
34.89
Logp:
5.0258
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: COC1=C(OC)C=C2C(=O)OC(=NC2=C1)C1=CC=C(C)C=C1
Tpsa: 61.56
Logp: 3.18062
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
COC1=C(OC)C=C2C(=O)OC(=NC2=C1)C1=CC=C(C)C=C1
Tpsa:
61.56
Logp:
3.18062
H Acceptors:
5
H Donors:
0
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: C₁₇H₂₀N₂OS
Molecular Weight: 300.42
Synonyms: None
SMILES: CCC(C)C1=CC=C(NC(=O)CSC2=NC=CC=C2)C=C1
Tpsa: 41.99
Logp: 4.3259
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₀N₂OS
Molecular Weight:
300.42
Synonyms:
None
SMILES:
CCC(C)C1=CC=C(NC(=O)CSC2=NC=CC=C2)C=C1
Tpsa:
41.99
Logp:
4.3259
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6