CS-0974574
5-((2,3-Dihydro-1H-inden-5-yl)methyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 923739-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0974574-5g | In Stock | ₹ 93,602.64 |
CS-0974574 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂S
Molecular Weight
230.33
Synonyms
None
SMILES
N=1C=C(SC1N)CC2=CC=C3C(=C2)CCC3
Tpsa
38.91
Logp
2.8048
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂S
Molecular Weight: 230.33
Synonyms: None
SMILES: N=1C=C(SC1N)CC2=CC=C3C(=C2)CCC3
Tpsa: 38.91
Logp: 2.8048
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄N₂S
Molecular Weight:
230.33
Synonyms:
None
SMILES:
N=1C=C(SC1N)CC2=CC=C3C(=C2)CCC3
Tpsa:
38.91
Logp:
2.8048
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC=C1OCC=2C=NC=CC2
Tpsa: 59.42
Logp: 3.0122
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC=C1OCC=2C=NC=CC2
Tpsa:
59.42
Logp:
3.0122
H Acceptors:
3
H Donors:
1
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: None
SMILES: O=C(O)CCC1=NC=C(O1)C=2C=CC(Cl)=CC2Cl
Tpsa: 63.33
Logp: 3.6656
H Acceptors: 3
H Donors: 1
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=C(O)CCC1=NC=C(O1)C=2C=CC(Cl)=CC2Cl
Tpsa:
63.33
Logp:
3.6656
H Acceptors:
3
H Donors:
1
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: C₁₁H₉ClO₃S
Molecular Weight: 256.71
Synonyms: None
SMILES: O=C(O)C=1SC=2C=C(OCC)C=CC2C1Cl
Tpsa: 46.53
Logp: 3.6516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClO₃S
Molecular Weight:
256.71
Synonyms:
None
SMILES:
O=C(O)C=1SC=2C=C(OCC)C=CC2C1Cl
Tpsa:
46.53
Logp:
3.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3