CS-0434227
2-((tert-Butoxycarbonyl)(2-((tert-butoxycarbonyl)amino)ethyl)amino)acetic acid
Manufacturer: ChemScene
CAS Number: 70889-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0434227-250mg | In Stock | ₹ 7,654.00 |
| 1g | CS-0434227-1g | In Stock | ₹ 23,674.00 |
| 5g | CS-0434227-5g | In Stock | ₹ 73,514.00 |
CS-0434227 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,654.00
GST (18%): ₹ 1,377.72
Total Price: ₹ 9,031.72
Purity
95%
MDL No
MFCD24466013
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₆N₂O₆
Molecular Weight
318.37
Synonyms
2-{[(Tert-butoxy)carbonyl](2-{[(tert-butoxy)carbonyl]amino}ethyl)amino}acetic acid
SMILES
O=C(O)CN(C(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O
Tpsa
105.17
Logp
1.8328
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-{[(TERT-BUTOXY)CARBONYL](2-{[(TERT-BUTOXY)CARBONYL]AMINOETHYL)AMINOACETIC ACID | 70889-73-5 | MFCD24466013 | 1g | eMolecules | ₹ 62,518.94 | |
 | 70889-73-5 | 2-{[(tert-butoxy)carbonyl](2-{[(tert-butoxy)carbonyl]amino}ethyl)amino}acetic acid | A2B Chem | ₹ 9,790.00 - ₹ 25,810.00 |
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: 95%
MDL No: MFCD24466013
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₆
Molecular Weight: 318.37
Synonyms: 2-{[(Tert-butoxy)carbonyl](2-{[(tert-butoxy)carbonyl]amino}ethyl)amino}acetic acid
SMILES: O=C(O)CN(C(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O
Tpsa: 105.17
Logp: 1.8328
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD24466013
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₆
Molecular Weight:
318.37
Synonyms:
2-{[(Tert-butoxy)carbonyl](2-{[(tert-butoxy)carbonyl]amino}ethyl)amino}acetic acid
SMILES:
O=C(O)CN(C(OC(C)(C)C)=O)CCNC(OC(C)(C)C)=O
Tpsa:
105.17
Logp:
1.8328
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: 1-(DIPHENYLMETHYL)-2-AZETIDINEMETHANOL
SMILES: OCC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa: 23.47
Logp: 2.8426
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
1-(DIPHENYLMETHYL)-2-AZETIDINEMETHANOL
SMILES:
OCC1N(C(C2=CC=CC=C2)C3=CC=CC=C3)CC1
Tpsa:
23.47
Logp:
2.8426
H Acceptors:
2
H Donors:
1
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: C₉H₁₀ClNO₃
Molecular Weight: 215.63
Synonyms: L-Tyrosine,2-chloro
SMILES: N[C@@H](CC1=C(Cl)C=C(C=C1)O)C(O)=O
Tpsa: 83.55
Logp: 1
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₃
Molecular Weight:
215.63
Synonyms:
L-Tyrosine,2-chloro
SMILES:
N[C@@H](CC1=C(Cl)C=C(C=C1)O)C(O)=O
Tpsa:
83.55
Logp:
1
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD11848988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: 3'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester HCl
SMILES: O=C(C1=CC(C2=CC=CC(CN)=C2)=CC=C1)OC
Tpsa: 52.32
Logp: 2.5989
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD11848988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
3'-(Aminomethyl)-biphenyl-3-carboxylic acid methyl ester HCl
SMILES:
O=C(C1=CC(C2=CC=CC(CN)=C2)=CC=C1)OC
Tpsa:
52.32
Logp:
2.5989
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3