CS-0959314
2-((Tert-butoxycarbonyl)amino)-3-(3-methyl-3H-diazirin-3-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2095409-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0959314-1g | In Stock | ₹ 3,45,833.52 |
| 5g | CS-0959314-5g | In Stock | ₹ 9,87,276.84 |
CS-0959314 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,45,833.52
GST (18%): ₹ 62,250.034
Total Price: ₹ 4,08,083.554
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇N₃O₄
Molecular Weight
243.26
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C(=O)O)CC1(N=N1)C
Tpsa
100.35
Logp
1.5364
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095409-43-9 | 2-{[(tert-butoxy)carbonyl]amino}-3-(3-methyl-3h-diazirin-3-yl)propanoic acid | A2B Chem | ₹ 55,100.64 - ₹ 2,21,942.64 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1325
Class
4.1
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P240-P241-P264-P280-P302+P352-P305+P351+P338-P362+P364-P370+P378
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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: C₁₀H₁₇N₃O₄
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)CC1(N=N1)C
Tpsa: 100.35
Logp: 1.5364
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O₄
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CC1(N=N1)C
Tpsa:
100.35
Logp:
1.5364
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆FN₃O₂
Molecular Weight: 207.16
Synonyms: None
SMILES: O=N(=O)C=1N=CNC1C=2C=CC(F)=CC2
Tpsa: 71.82
Logp: 2.124
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:
C₉H₆FN₃O₂
Molecular Weight:
207.16
Synonyms:
None
SMILES:
O=N(=O)C=1N=CNC1C=2C=CC(F)=CC2
Tpsa:
71.82
Logp:
2.124
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: C₆H₇NNaO₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: [Na].O=S(O)C1=NC=C(C=C1)C
Tpsa: 50.19
Logp: 0.58982
H Acceptors: 2
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:
C₆H₇NNaO₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
[Na].O=S(O)C1=NC=C(C=C1)C
Tpsa:
50.19
Logp:
0.58982
H Acceptors:
2
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: C₆H₇NNaO₂S
Molecular Weight: 180.18
Synonyms: None
SMILES: [Na].O=S(O)C1=NC=CC(=C1)C
Tpsa: 50.19
Logp: 0.58982
H Acceptors: 2
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:
C₆H₇NNaO₂S
Molecular Weight:
180.18
Synonyms:
None
SMILES:
[Na].O=S(O)C1=NC=CC(=C1)C
Tpsa:
50.19
Logp:
0.58982
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1