CS-0376039
2-Amino-2-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1367702-22-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0376039-1g | In Stock | ₹ 72,713.00 |
| 5g | CS-0376039-5g | In Stock | ₹ 2,17,872.00 |
CS-0376039 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,713.00
GST (18%): ₹ 13,088.34
Total Price: ₹ 85,801.34
Purity
98%
MDL No
MFCD22040862
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₄S
Molecular Weight
207.25
Synonyms
2H-Thiopyran-4-acetic acid, α-aminotetrahydro-, 1,1-dioxide
SMILES
O=C(O)C(N)C(CC1)CCS1(=O)=O
Tpsa
97.46
Logp
-0.7769
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1367702-22-4 | 2-Amino-2-(1,1-dioxido-4-tetrahydrothiopyranyl)aceticAcid | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD22040862
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₄S
Molecular Weight: 207.25
Synonyms: 2H-Thiopyran-4-acetic acid, α-aminotetrahydro-, 1,1-dioxide
SMILES: O=C(O)C(N)C(CC1)CCS1(=O)=O
Tpsa: 97.46
Logp: -0.7769
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22040862
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₄S
Molecular Weight:
207.25
Synonyms:
2H-Thiopyran-4-acetic acid, α-aminotetrahydro-, 1,1-dioxide
SMILES:
O=C(O)C(N)C(CC1)CCS1(=O)=O
Tpsa:
97.46
Logp:
-0.7769
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂
Molecular Weight: 174.58
Synonyms: None
SMILES: O=C(C1=C(C)N(C)N=C1Cl)O
Tpsa: 55.12
Logp: 1.08012
H Acceptors: 3
H Donors: 1
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:
C₆H₇ClN₂O₂
Molecular Weight:
174.58
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C)N=C1Cl)O
Tpsa:
55.12
Logp:
1.08012
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD02664332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: 4-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES: NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa: 38.91
Logp: 2.94942
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD02664332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
4-Bromo-6-methyl-1,3-benzothiazol-2-amine
SMILES:
NC1=NC2=C(Br)C=C(C)C=C2S1
Tpsa:
38.91
Logp:
2.94942
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD26401709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₄
Molecular Weight: 211.17
Synonyms: 2-Pyrazineacetic acid, 5-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=NC=C([N+]([O-])=O)N=C1
Tpsa: 95.22
Logp: 0.4904
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD26401709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₄
Molecular Weight:
211.17
Synonyms:
2-Pyrazineacetic acid, 5-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=NC=C([N+]([O-])=O)N=C1
Tpsa:
95.22
Logp:
0.4904
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4