CS-0440158
(Tetrahydro-2H-pyran-4-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 1042644-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440158-1g | In Stock | ₹ 1,13,794.80 |
| 5g | CS-0440158-5g | In Stock | ₹ 3,15,117.48 |
| 10g | CS-0440158-10g | In Stock | ₹ 4,63,820.76 |
CS-0440158 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,794.80
GST (18%): ₹ 20,483.064
Total Price: ₹ 1,34,277.864
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₄
Molecular Weight
187.19
Synonyms
2-[(Tetrahydro-2H-pyran-4-ylcarbonyl)amino]-acetic acid
SMILES
O=C(O)CNC(C1CCOCC1)=O
Tpsa
75.63
Logp
-0.3862
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042644-86-9 | 2-(Tetrahydro-2H-pyran-4-carboxamido)acetic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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
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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: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: 2-[(Tetrahydro-2H-pyran-4-ylcarbonyl)amino]-acetic acid
SMILES: O=C(O)CNC(C1CCOCC1)=O
Tpsa: 75.63
Logp: -0.3862
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:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
2-[(Tetrahydro-2H-pyran-4-ylcarbonyl)amino]-acetic acid
SMILES:
O=C(O)CNC(C1CCOCC1)=O
Tpsa:
75.63
Logp:
-0.3862
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: C₉H₈BrCl
Molecular Weight: 231.52
Synonyms: (E)-(3-chloroprop-1-enyl)-4-bromobenzene
SMILES: C(=C\C1=CC=C(C=C1)Br)/CCl
Tpsa: 0
Logp: 3.7011
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrCl
Molecular Weight:
231.52
Synonyms:
(E)-(3-chloroprop-1-enyl)-4-bromobenzene
SMILES:
C(=C\C1=CC=C(C=C1)Br)/CCl
Tpsa:
0
Logp:
3.7011
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: 2-Naphthylamine-6-sulfonylmethylamine
SMILES: CNS(=O)(=O)C1=CC2=CC=C(C=C2C=C1)N
Tpsa: 72.19
Logp: 1.3301
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
2-Naphthylamine-6-sulfonylmethylamine
SMILES:
CNS(=O)(=O)C1=CC2=CC=C(C=C2C=C1)N
Tpsa:
72.19
Logp:
1.3301
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₄S
Molecular Weight: 229.25
Synonyms: 4-[(Ethylamino)sulfonyl]benzoic acid
SMILES: CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa: 83.47
Logp: 0.683
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₄S
Molecular Weight:
229.25
Synonyms:
4-[(Ethylamino)sulfonyl]benzoic acid
SMILES:
CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Tpsa:
83.47
Logp:
0.683
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4