CS-0060001
DL-Allylglycine
Manufacturer: ChemScene
CAS Number: 7685-44-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0060001-1g | In Stock | ₹ 1,513.00 |
| 5g | CS-0060001-5g | In Stock | ₹ 5,251.00 |
| 10g | CS-0060001-10g | In Stock | ₹ 6,408.00 |
| 25g | CS-0060001-25g | In Stock | ₹ 13,172.00 |
| 100g | CS-0060001-100g | In Stock | ₹ 44,767.00 |
| 500g | CS-0060001-500g | In Stock | ₹ 2,23,746.00 |
CS-0060001 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
97%
MDL No
MFCD00063103
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO₂
Molecular Weight
115.13
Synonyms
2-Aminopent-4-enoic acid
SMILES
C=CCC(N)C(O)=O
Tpsa
63.32
Logp
-0.0256
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. H-Allyl-DL-glycine | 7685-44-1 | MFCD00063103 | 1G | Chem-Impex International, Inc. | ₹ 6,984.72 | |
| | eMolecules Ambeed / 2-Aminopent-4-enoic acid / 5g / 571783159 / A190290 / / 7685-44-1 / MFCD00063103 / 115.132 / C5H9NO2 | eMolecules | ₹ 7,729.65 | |
 | 7685-44-1 | DL-2-amino-4-pentenoic acid | A2B Chem | ₹ 1,780.00 - ₹ 49,662.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00063103
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₂
Molecular Weight: 115.13
Synonyms: 2-Aminopent-4-enoic acid
SMILES: C=CCC(N)C(O)=O
Tpsa: 63.32
Logp: -0.0256
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00063103
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₂
Molecular Weight:
115.13
Synonyms:
2-Aminopent-4-enoic acid
SMILES:
C=CCC(N)C(O)=O
Tpsa:
63.32
Logp:
-0.0256
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄
Molecular Weight: 310.52
Synonyms: trans,trans-4'-(3-Butenyl)-4-(4-methylphenyl)bicyclohexyl
SMILES: C=CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C)C=C3
Tpsa: 0
Logp: 7.04142
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄
Molecular Weight:
310.52
Synonyms:
trans,trans-4'-(3-Butenyl)-4-(4-methylphenyl)bicyclohexyl
SMILES:
C=CCC[C@H]1CC[C@@H](CC1)[C@H]2CC[C@@H](CC2)C3=CC=C(C)C=C3
Tpsa:
0
Logp:
7.04142
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
5
Purity: 98% stabilized with Pheno
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉BO₂
Molecular Weight: 182.07
Synonyms: (3-Buten-1-yl)boronic Acid Pinacol Ester (stabilized with Phenothiazine)
SMILES: C=CCCB1OC(C)(C)C(C)(C)O1
Tpsa: 18.46
Logp: 2.6547
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98% stabilized with Pheno
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉BO₂
Molecular Weight:
182.07
Synonyms:
(3-Buten-1-yl)boronic Acid Pinacol Ester (stabilized with Phenothiazine)
SMILES:
C=CCCB1OC(C)(C)C(C)(C)O1
Tpsa:
18.46
Logp:
2.6547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BNO₃
Molecular Weight: 205.02
Synonyms: 4-Allylaminocarbonylphenylboronic acid
SMILES: C=CCNC(=O)C1=CC=C(C=C1)B(O)O
Tpsa: 69.56
Logp: -0.7178
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BNO₃
Molecular Weight:
205.02
Synonyms:
4-Allylaminocarbonylphenylboronic acid
SMILES:
C=CCNC(=O)C1=CC=C(C=C1)B(O)O
Tpsa:
69.56
Logp:
-0.7178
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4