CS-W004251
(5S)-1-[(tert-butoxy)carbonyl]-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1334313-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W004251-100mg | In Stock | ₹ 16,256.40 |
| 250mg | CS-W004251-250mg | In Stock | ₹ 29,946.00 |
| 1g | CS-W004251-1g | In Stock | ₹ 75,292.80 |
CS-W004251 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,256.40
GST (18%): ₹ 2,926.152
Total Price: ₹ 19,182.552
Purity
97%
MDL No
MFCD23115636
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₄Si
Molecular Weight
259.37
Synonyms
(S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES
OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa
66.84
Logp
1.9379
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (5S)-1-[(tert-butoxy)carbonyl]-33-dimethyl-13-azasilolidine-5-carboxylic acid / 100mg / 536846016 / CS-W004251 / 0.000 / 1334313-67-5 / MFCD23115636 / 259.377 / C11H21NO4Si | eMolecules | ₹ 27,078.03 | |
 | 1334313-67-5 | (S)-1-(tert-Butoxycarbonyl)-3,3-dimethyl-1,3-azasilolidine-5-carboxylic acid | A2B Chem | ₹ 11,379.48 - ₹ 52,704.96 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD23115636
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄Si
Molecular Weight: 259.37
Synonyms: (S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES: OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa: 66.84
Logp: 1.9379
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD23115636
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄Si
Molecular Weight:
259.37
Synonyms:
(S)-1-(tert-butoxycarbonyl)-3,3-diMethyl-1,3-azasilolidine-5-carboxylic acid
SMILES:
OC(=O)[C@H]1C[Si](CN1C(=O)OC(C)(C)C)(C)C
Tpsa:
66.84
Logp:
1.9379
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD17676711
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 332382-54-8
SMILES: CC1=NN2C=CC(Cl)=NC2=C1
Tpsa: 30.19
Logp: 1.69112
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17676711
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
332382-54-8
SMILES:
CC1=NN2C=CC(Cl)=NC2=C1
Tpsa:
30.19
Logp:
1.69112
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01318438
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃ClN₂O₂
Molecular Weight: 158.54
Synonyms: 3-chloropyrazine-2-carboxylic Acid
SMILES: OC(=O)c1nccnc1Cl
Tpsa: 63.08
Logp: 0.8282
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01318438
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃ClN₂O₂
Molecular Weight:
158.54
Synonyms:
3-chloropyrazine-2-carboxylic Acid
SMILES:
OC(=O)c1nccnc1Cl
Tpsa:
63.08
Logp:
0.8282
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11044749
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: 6-Chloro-3-iodoimidazo[1,2-B]pyridazine
SMILES: Clc1ccc2n(n1)c(I)cn2
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11044749
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
6-Chloro-3-iodoimidazo[1,2-B]pyridazine
SMILES:
Clc1ccc2n(n1)c(I)cn2
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0