CS-0108503
(S)-((6-(Propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol
Manufacturer: ChemScene
CAS Number: 2489686-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0108503-50mg | In Stock | ₹ 1,83,954.00 |
CS-0108503 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,83,954.00
GST (18%): ₹ 33,111.72
Total Price: ₹ 2,17,065.72
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉N₃OS
Molecular Weight
241.35
Synonyms
INDEX NAME NOT YET ASSIGNED
SMILES
OCNC(S1)=NC2=C1C[C@@H](NCCC)CC2
Tpsa
57.18
Logp
1.3617
H Acceptors
5
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2489686-91-9 | (S)-((6-(Propylamino)-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)amino)methanol | 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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃OS
Molecular Weight: 241.35
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: OCNC(S1)=NC2=C1C[C@@H](NCCC)CC2
Tpsa: 57.18
Logp: 1.3617
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃OS
Molecular Weight:
241.35
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
OCNC(S1)=NC2=C1C[C@@H](NCCC)CC2
Tpsa:
57.18
Logp:
1.3617
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00001517
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₂
Molecular Weight: 170.25
Synonyms: Ethyl cyclohexylacetate
SMILES: O=C(OCC)CC1CCCCC1
Tpsa: 26.3
Logp: 2.5199
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00001517
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₂
Molecular Weight:
170.25
Synonyms:
Ethyl cyclohexylacetate
SMILES:
O=C(OCC)CC1CCCCC1
Tpsa:
26.3
Logp:
2.5199
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00052014
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClN
Molecular Weight: 141.60
Synonyms: N-Methyl-3-chlorobenzenamine
SMILES: CNC1=CC=CC(Cl)=C1
Tpsa: 12.03
Logp: 2.3817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00052014
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClN
Molecular Weight:
141.60
Synonyms:
N-Methyl-3-chlorobenzenamine
SMILES:
CNC1=CC=CC(Cl)=C1
Tpsa:
12.03
Logp:
2.3817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈IN
Molecular Weight: 233.05
Synonyms: Benzenamine, 3-iodo-N-methyl-
SMILES: CNC1=CC=CC(I)=C1
Tpsa: 12.03
Logp: 2.3329
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈IN
Molecular Weight:
233.05
Synonyms:
Benzenamine, 3-iodo-N-methyl-
SMILES:
CNC1=CC=CC(I)=C1
Tpsa:
12.03
Logp:
2.3329
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1