CS-0341439
(S)-1-Thiazol-4-yl-ethylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965305-38-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341439-1g | In Stock | ₹ 1,53,580.20 |
| 5g | CS-0341439-5g | In Stock | ₹ 5,60,845.80 |
CS-0341439 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,53,580.20
GST (18%): ₹ 27,644.436
Total Price: ₹ 1,81,224.636
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀Cl₂N₂S
Molecular Weight
201.12
Synonyms
(1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES
N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa
38.91
Logp
2.0064
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-1-Thiazol-4-yl-ethylamine dihydrochloride / 50mg / 495795489 / 90R0431S / 96.000 / 1965305-38-7 / MFCD26954840 / 201.110 / C5H10Cl2N2S | eMolecules | ₹ 21,914.48 | |
 | 1965305-38-7 | (S)-1-Thiazol-4-yl-ethylaminedihydrochloride | A2B Chem | ₹ 37,731.96 - ₹ 1,45,537.56 |
Related Products
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-P403+P233-P405-P501
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: (1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES: N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.0064
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
(1S)-1-(1,3-Thiazol-4-yl)ethanamine dihydrochloride
SMILES:
N[C@H](C1=CSC=N1)C.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.0064
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)O
Tpsa: 40.54
Logp: 2.6981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
2-Benzyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
C1=CC=C(C=C1)CN2CC3=CC=CC=C3CC2C(=O)O
Tpsa:
40.54
Logp:
2.6981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₇ClN₂O₂
Molecular Weight: 278.82
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CCC(CCN)CC1.[H]Cl
Tpsa: 64.35
Logp: 2.8405
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₇ClN₂O₂
Molecular Weight:
278.82
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CCC(CCN)CC1.[H]Cl
Tpsa:
64.35
Logp:
2.8405
H Acceptors:
3
H Donors:
2
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: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: None
SMILES: FC(C1=CC(Br)=CC(NC)=C1)(F)F.[H]Cl
Tpsa: 26.02
Logp: 3.3484
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC(NC)=C1)(F)F.[H]Cl
Tpsa:
26.02
Logp:
3.3484
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1