CS-0336435
2-(3-(2-((Tert-butoxycarbonyl)amino)ethyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 215190-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336435-1g | In Stock | ₹ 67,729.00 |
| 5g | CS-0336435-5g | In Stock | ₹ 2,93,611.00 |
CS-0336435 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,729.00
GST (18%): ₹ 12,191.22
Total Price: ₹ 79,920.22
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁N₃O₆
Molecular Weight
363.37
Synonyms
Boc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione
SMILES
CC(C)(OC(NCCN1C(C2=CC=CC=C2N(C1=O)CC(O)=O)=O)=O)C
Tpsa
119.63
Logp
0.7725
H Acceptors
7
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215190-30-0 | Boc-3-(2-aminoethyl)-1-carboxymethyl-quinazoline-2,4-dione | A2B Chem | ₹ 12,371.00 - ₹ 2,11,108.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁N₃O₆
Molecular Weight: 363.37
Synonyms: Boc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione
SMILES: CC(C)(OC(NCCN1C(C2=CC=CC=C2N(C1=O)CC(O)=O)=O)=O)C
Tpsa: 119.63
Logp: 0.7725
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁N₃O₆
Molecular Weight:
363.37
Synonyms:
Boc-3-(2-aminoethyl)-1-carboxymethylquinazoline-2,4-dione
SMILES:
CC(C)(OC(NCCN1C(C2=CC=CC=C2N(C1=O)CC(O)=O)=O)=O)C
Tpsa:
119.63
Logp:
0.7725
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClF₃O₃
Molecular Weight: 306.66
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 6-chloro-2-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)C1=CC2=CC(=CC=C2OC1C(F)(F)F)Cl
Tpsa: 35.53
Logp: 3.6098
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₀ClF₃O₃
Molecular Weight:
306.66
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 6-chloro-2-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)C1=CC2=CC(=CC=C2OC1C(F)(F)F)Cl
Tpsa:
35.53
Logp:
3.6098
H Acceptors:
3
H Donors:
0
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: C₁₈H₂₄N₂O₅
Molecular Weight: 348.39
Synonyms: (3S)-4-Boc-1-carboxymethyl-3-benzyl-piperazin-2-one
SMILES: CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)[C@@H]1CC2=CC=CC=C2
Tpsa: 87.15
Logp: 1.7616
H Acceptors: 4
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:
C₁₈H₂₄N₂O₅
Molecular Weight:
348.39
Synonyms:
(3S)-4-Boc-1-carboxymethyl-3-benzyl-piperazin-2-one
SMILES:
CC(C)(C)OC(=O)N1CCN(CC(=O)O)C(=O)[C@@H]1CC2=CC=CC=C2
Tpsa:
87.15
Logp:
1.7616
H Acceptors:
4
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: N-(2-Methylphenyl)-N'-(2-pyridinyl)thiourea
SMILES: S=C(NC1=CC=CC=C1C)NC2=NC=CC=C2
Tpsa: 36.95
Logp: 3.19892
H Acceptors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
N-(2-Methylphenyl)-N'-(2-pyridinyl)thiourea
SMILES:
S=C(NC1=CC=CC=C1C)NC2=NC=CC=C2
Tpsa:
36.95
Logp:
3.19892
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2