CS-0336139
N-(bis(tert-butoxycarbonyl)amino)-N-(tert-butoxycarbonyl)glycine
Manufacturer: ChemScene
CAS Number: 261380-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336139-1g | In Stock | ₹ 28,919.28 |
| 5g | CS-0336139-5g | In Stock | ₹ 1,23,719.76 |
CS-0336139 - 1g
In Stock
Quantity
1
Base Price: ₹ 28,919.28
GST (18%): ₹ 5,205.47
Total Price: ₹ 34,124.75
Purity
95+%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₃₀N₂O₈
Molecular Weight
390.43
Synonyms
tri-Boc-hydrazinoacetic acid
SMILES
CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa
122.68
Logp
3.3953
H Acceptors
7
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Tri-Boc-hydrazinoacetic acid | 261380-41-0 | MFCD06201012 | 1 g | Sigma Aldrich Fine Chemicals Biosciences | ₹ 27,041.24 | |
 | Tri-Boc-hydrazinoacetic acid | Sigma Aldrich | ₹ 15,920.00 | |
 | 1,1,2-Hydrazinetricarboxylic acid, 2-(carboxymethyl)-, 1,1,2-tris(1,1-dimethylethyl) ester | Aaron Chemicals LLC | ₹ 11,208.36 - ₹ 40,897.68 | |
 | 261380-41-0 | Tri-boc-hydrazinoacetic acid | A2B Chem | ₹ 11,807.28 - ₹ 91,378.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₈
Molecular Weight: 390.43
Synonyms: tri-Boc-hydrazinoacetic acid
SMILES: CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 122.68
Logp: 3.3953
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₈
Molecular Weight:
390.43
Synonyms:
tri-Boc-hydrazinoacetic acid
SMILES:
CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
122.68
Logp:
3.3953
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CN=CC=N2
Tpsa: 55.74
Logp: 2.11112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CN=CC=N2
Tpsa:
55.74
Logp:
2.11112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₈F₃N₃O
Molecular Weight: 303.24
Synonyms: 2-((1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE
SMILES: N#CC(C#N)=CC1=CC=CN1C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 61.74
Logp: 3.80646
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₈F₃N₃O
Molecular Weight:
303.24
Synonyms:
2-((1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROL-2-YL)METHYLENE)MALONONITRILE
SMILES:
N#CC(C#N)=CC1=CC=CN1C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
61.74
Logp:
3.80646
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₁N₅
Molecular Weight: 201.23
Synonyms: None
SMILES: CC1=NC(=CC(=N1)NN)C2=CC=CC=N2
Tpsa: 76.72
Logp: 1.13262
H Acceptors: 5
H Donors: 2
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:
C₁₀H₁₁N₅
Molecular Weight:
201.23
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)NN)C2=CC=CC=N2
Tpsa:
76.72
Logp:
1.13262
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2