CS-0213532
Chloromethyl 3-((tert-butoxycarbonyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 150109-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0213532-100mg | In Stock | ₹ 941.16 |
| 250mg | CS-0213532-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-0213532-1g | In Stock | ₹ 6,417.00 |
| 5g | CS-0213532-5g | In Stock | ₹ 20,534.40 |
| 10g | CS-0213532-10g | In Stock | ₹ 34,651.80 |
CS-0213532 - 100mg
In Stock
Quantity
1
Base Price: ₹ 941.16
GST (18%): ₹ 169.409
Total Price: ₹ 1,110.569
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₄
Molecular Weight
237.68
Synonyms
3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID CHLOROMETHYL ESTER
SMILES
O=C(NCCC(OCCl)=O)OC(C)(C)C
Tpsa
64.63
Logp
1.6407
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Chloromethyl 3-((tert-butoxycarbonyl)amino)propanoate / 100mg / 649803784 / CS-0213532 / 0.000 / 150109-41-4 / MFCD20268528 / 237.680 / C9H16ClNO4 | eMolecules | ₹ 3,116.95 | |
 | 150109-41-4 | 3-tert-Butoxycarbonylamino-propionic acid chloromethyl ester | A2B Chem | ₹ 684.48 - ₹ 1,197.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1760
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₄
Molecular Weight: 237.68
Synonyms: 3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID CHLOROMETHYL ESTER
SMILES: O=C(NCCC(OCCl)=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6407
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClNO₄
Molecular Weight:
237.68
Synonyms:
3-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID CHLOROMETHYL ESTER
SMILES:
O=C(NCCC(OCCl)=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6407
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: C₁₇H₂₁NO₅
Molecular Weight: 319.35
Synonyms: None
SMILES: OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 2.219
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₅
Molecular Weight:
319.35
Synonyms:
None
SMILES:
OC([C@@H](CC1=CC=C(C=C1)OCC#C)NC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
2.219
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: 2,6-Dibromo-4-nitrotoluene
SMILES: O=[N+](C1=CC=C(Br)C(C)=C1Br)[O-]
Tpsa: 43.14
Logp: 3.42822
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
2,6-Dibromo-4-nitrotoluene
SMILES:
O=[N+](C1=CC=C(Br)C(C)=C1Br)[O-]
Tpsa:
43.14
Logp:
3.42822
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: METHYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE
SMILES: CNCC1=NN=C(C2=CC=CC=C2)O1
Tpsa: 50.95
Logp: 1.456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
METHYL-(5-PHENYL-[1,3,4]OXADIAZOL-2-YLMETHYL)-AMINE
SMILES:
CNCC1=NN=C(C2=CC=CC=C2)O1
Tpsa:
50.95
Logp:
1.456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3