CS-0368024
N-(thiazol-2-ylmethyl)morpholin-4-amine
Manufacturer: ChemScene
CAS Number: 921146-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0368024-5g | In Stock | ₹ 2,48,380.68 |
CS-0368024 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,48,380.68
GST (18%): ₹ 44,708.522
Total Price: ₹ 2,93,089.202
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃OS
Molecular Weight
199.27
Synonyms
N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine
SMILES
C1=CSC(=N1)CNN2CCOCC2
Tpsa
37.39
Logp
0.4799
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921146-27-2 | N-(1,3-Thiazol-2-ylmethyl)morpholin-4-amine | A2B Chem | ₹ 44,747.88 - ₹ 2,33,664.36 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃OS
Molecular Weight: 199.27
Synonyms: N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine
SMILES: C1=CSC(=N1)CNN2CCOCC2
Tpsa: 37.39
Logp: 0.4799
H Acceptors: 5
H Donors: 1
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:
C₈H₁₃N₃OS
Molecular Weight:
199.27
Synonyms:
N-(1,3-Thiazol-2-ylmethyl)-4-morpholinamine
SMILES:
C1=CSC(=N1)CNN2CCOCC2
Tpsa:
37.39
Logp:
0.4799
H Acceptors:
5
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: N-(tert-butyl)-2-[(2-furylmethyl)amino]acetamide
SMILES: CC(C)(NC(CNCC1=CC=CO1)=O)C
Tpsa: 54.27
Logp: 1.2839
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
N-(tert-butyl)-2-[(2-furylmethyl)amino]acetamide
SMILES:
CC(C)(NC(CNCC1=CC=CO1)=O)C
Tpsa:
54.27
Logp:
1.2839
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₅NO₄S
Molecular Weight: 339.45
Synonyms: Boc-cys(3,4-dimethylbenzyl)-OH
SMILES: CC1=CC=C(CSC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1C
Tpsa: 75.63
Logp: 3.51454
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₅NO₄S
Molecular Weight:
339.45
Synonyms:
Boc-cys(3,4-dimethylbenzyl)-OH
SMILES:
CC1=CC=C(CSC[C@H](NC(OC(C)(C)C)=O)C(O)=O)C=C1C
Tpsa:
75.63
Logp:
3.51454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: N-[Imino(pyrrolidin-1-yl)methyl]benzamide
SMILES: N=C(N1CCCC1)NC(C2=CC=CC=C2)=O
Tpsa: 56.19
Logp: 1.44697
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
N-[Imino(pyrrolidin-1-yl)methyl]benzamide
SMILES:
N=C(N1CCCC1)NC(C2=CC=CC=C2)=O
Tpsa:
56.19
Logp:
1.44697
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1