CS-0931061
N-(Benzo[d]thiazol-2-ylmethyl)propionamide
Manufacturer: ChemScene
CAS Number: 1088189-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0931061-5g | In Stock | ₹ 1,04,383.20 |
CS-0931061 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂OS
Molecular Weight
220.29
Synonyms
None
SMILES
O=C(NCC1=NC=2C=CC=CC2S1)CC
Tpsa
41.99
Logp
2.3225
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂OS
Molecular Weight: 220.29
Synonyms: None
SMILES: O=C(NCC1=NC=2C=CC=CC2S1)CC
Tpsa: 41.99
Logp: 2.3225
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:
C₁₁H₁₂N₂OS
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=C(NCC1=NC=2C=CC=CC2S1)CC
Tpsa:
41.99
Logp:
2.3225
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: C₁₄H₁₈N₂
Molecular Weight: 214.31
Synonyms: None
SMILES: C=1C=C2NC=C(C2=C(C1)C)C3CCNCC3
Tpsa: 27.82
Logp: 2.94332
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂
Molecular Weight:
214.31
Synonyms:
None
SMILES:
C=1C=C2NC=C(C2=C(C1)C)C3CCNCC3
Tpsa:
27.82
Logp:
2.94332
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₃N₂O
Molecular Weight: 234.22
Synonyms: None
SMILES: O=C1C(N)=CC=C(N1CCCC)C(F)(F)F
Tpsa: 48.02
Logp: 2.2494
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:
C₁₀H₁₃F₃N₂O
Molecular Weight:
234.22
Synonyms:
None
SMILES:
O=C1C(N)=CC=C(N1CCCC)C(F)(F)F
Tpsa:
48.02
Logp:
2.2494
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: C₁₀H₉FN₂OS
Molecular Weight: 224.25
Synonyms: None
SMILES: FC1=CC=C(OCC=2N=C(SC2)N)C=C1
Tpsa: 48.14
Logp: 2.4434
H Acceptors: 4
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:
C₁₀H₉FN₂OS
Molecular Weight:
224.25
Synonyms:
None
SMILES:
FC1=CC=C(OCC=2N=C(SC2)N)C=C1
Tpsa:
48.14
Logp:
2.4434
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3