CS-0499431
(S)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 905297-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0499431-250mg | In Stock | ₹ 85,560.00 |
| 1g | CS-0499431-1g | In Stock | ₹ 1,70,948.88 |
CS-0499431 - 250mg
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂Si
Molecular Weight
159.26
Synonyms
None
SMILES
C[Si]1(C)CN[C@H](C1)C(O)=O
Tpsa
49.33
Logp
0.2904
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂Si
Molecular Weight: 159.26
Synonyms: None
SMILES: C[Si]1(C)CN[C@H](C1)C(O)=O
Tpsa: 49.33
Logp: 0.2904
H Acceptors: 2
H Donors: 2
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:
C₆H₁₃NO₂Si
Molecular Weight:
159.26
Synonyms:
None
SMILES:
C[Si]1(C)CN[C@H](C1)C(O)=O
Tpsa:
49.33
Logp:
0.2904
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OC(=O)[C@@H]1CC2=C(CN1)C=C(F)C=C2
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OC(=O)[C@@H]1CC2=C(CN1)C=C(F)C=C2
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: (3R)-7-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: OC(=O)[C@H]1CC2=C(CN1)C=C(F)C=C2
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
(3R)-7-fluoro-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=C(F)C=C2
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21340935
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO₂
Molecular Weight: 195.19
Synonyms: None
SMILES: OC(=O)[C@H]1CC2=C(CN1)C=CC(F)=C2
Tpsa: 49.33
Logp: 0.9246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21340935
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO₂
Molecular Weight:
195.19
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC2=C(CN1)C=CC(F)=C2
Tpsa:
49.33
Logp:
0.9246
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1