CS-W019643
Glycine tert-butyl ester hydrochloride
Manufacturer: ChemScene
CAS Number: 27532-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W019643-10g | In Stock | ₹ 427.80 |
| 25g | CS-W019643-25g | In Stock | ₹ 684.48 |
| 100g | CS-W019643-100g | In Stock | ₹ 2,224.56 |
| 500g | CS-W019643-500g | In Stock | ₹ 10,609.44 |
| 1kg | CS-W019643-1kg | In Stock | ₹ 21,133.32 |
CS-W019643 - 10g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD00058255
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄ClNO₂
Molecular Weight
167.63
Synonyms
None
SMILES
NCC(OC(C)(C)C)=O.Cl
Tpsa
52.32
Logp
0.7086
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Glycine Tert-butyl Ester Hydrochloride | 25g | 27532-96-3 | MFCD00058255 | 95+% | Shelf Life: 1260 Days | Air Sensitive/moisture Sensitive/store In Freezer(-20) Upon Receipt | Accela Chembio Inc | ₹ 2,139.00 | |
 | Glycine tert-butyl ester hydrochloride | Sigma Aldrich | ₹ 1,016.47 - ₹ 4,838.78 | |
 | 27532-96-3 | Glycine tert-butyl ester, HCl | A2B Chem | ₹ 427.80 - ₹ 1,540.08 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00058255
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: NCC(OC(C)(C)C)=O.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00058255
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
NCC(OC(C)(C)C)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00006537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₅
Molecular Weight: 242.23
Synonyms: DThyd; NSC 21548
SMILES: O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa: 104.55
Logp: -1.51428
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00006537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₅
Molecular Weight:
242.23
Synonyms:
DThyd; NSC 21548
SMILES:
O[C@H]1C[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa:
104.55
Logp:
-1.51428
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04973401
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: O=C(N1CC2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04973401
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-Butyl 7-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
O=C(N1CC2=C(C=CC(N)=C2)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03422532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇N₃
Molecular Weight: 97.12
Synonyms: 3-(Aminomethyl)pyrazole
SMILES: NCC1=NNC=C1
Tpsa: 54.7
Logp: -0.1316
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03422532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇N₃
Molecular Weight:
97.12
Synonyms:
3-(Aminomethyl)pyrazole
SMILES:
NCC1=NNC=C1
Tpsa:
54.7
Logp:
-0.1316
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1