CS-0239508
2-Amino-2-(1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1218504-97-2
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Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₄S
Molecular Weight
193.22
Synonyms
Amino(1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES
O=C(O)C(N)C(CC1)CS1(=O)=O
Tpsa
97.46
Logp
-1.167
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1218504-97-2 | 2-amino-2-(1,1-dioxo-1lambda6-thiolan-3-yl)acetic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄S
Molecular Weight: 193.22
Synonyms: Amino(1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES: O=C(O)C(N)C(CC1)CS1(=O)=O
Tpsa: 97.46
Logp: -1.167
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:
C₆H₁₁NO₄S
Molecular Weight:
193.22
Synonyms:
Amino(1,1-dioxidotetrahydrothiophen-3-yl)acetic acid
SMILES:
O=C(O)C(N)C(CC1)CS1(=O)=O
Tpsa:
97.46
Logp:
-1.167
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: C₁₀H₇ClFNO
Molecular Weight: 211.62
Synonyms: 1-chloro-7-fluoro-6-methoxy-isoquinoline
SMILES: COC1=C(C=C2C(=C1)C=CN=C2Cl)F
Tpsa: 22.12
Logp: 3.0359
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇ClFNO
Molecular Weight:
211.62
Synonyms:
1-chloro-7-fluoro-6-methoxy-isoquinoline
SMILES:
COC1=C(C=C2C(=C1)C=CN=C2Cl)F
Tpsa:
22.12
Logp:
3.0359
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₃ClN₂OS
Molecular Weight: 256.75
Synonyms: None
SMILES: O=C1N(C)CCC1SC2=CC=C(Cl)C=C2N
Tpsa: 46.33
Logp: 2.245
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₃ClN₂OS
Molecular Weight:
256.75
Synonyms:
None
SMILES:
O=C1N(C)CCC1SC2=CC=C(Cl)C=C2N
Tpsa:
46.33
Logp:
2.245
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: CC(C1=CC=C(OC2=CC=CN=C2)C=C1)N
Tpsa: 48.14
Logp: 2.8936
H Acceptors: 3
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
CC(C1=CC=C(OC2=CC=CN=C2)C=C1)N
Tpsa:
48.14
Logp:
2.8936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3