CS-M2911
tert-Butyl N-(cyclopropylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 897932-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M2911-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-M2911-1g | In Stock | ₹ 30,288.24 |
| 5g | CS-M2911-5g | In Stock | ₹ 85,046.64 |
CS-M2911 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
MFCD11976857
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
tert-Butyl N-(cyclopropylmethyl)carbamate; N-(Cyclopropylmethyl)-carbamic Acid 1,1-Dimethylethyl Ester
SMILES
CC(C)(C)OC(NCC1CC1)=O
Tpsa
38.33
Logp
1.9211
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL (CYCLOPROPYLMETHYL)CARBAMATE / 0.25g / 453190376 / C12800 / 98.000 / 897932-58-0 / MFCD11976857 / 171.240 / C9H17NO2 | eMolecules | ₹ 20,780.81 | |
 | 897932-58-0 | tert-Butyl N-(cyclopropylmethyl)carbamate | A2B Chem | ₹ 14,973.00 - ₹ 86,843.40 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11976857
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: tert-Butyl N-(cyclopropylmethyl)carbamate; N-(Cyclopropylmethyl)-carbamic Acid 1,1-Dimethylethyl Ester
SMILES: CC(C)(C)OC(NCC1CC1)=O
Tpsa: 38.33
Logp: 1.9211
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11976857
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
tert-Butyl N-(cyclopropylmethyl)carbamate; N-(Cyclopropylmethyl)-carbamic Acid 1,1-Dimethylethyl Ester
SMILES:
CC(C)(C)OC(NCC1CC1)=O
Tpsa:
38.33
Logp:
1.9211
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00835819
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-(4-Methoxybenzoyl)piperidine; 4-METHOXYPHENYL)(PIPERIDIN-4-YL)METHANONE-5
SMILES: O=C(C1=CC=C(OC)C=C1)C2CCNCC2
Tpsa: 38.33
Logp: 1.8775
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00835819
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-(4-Methoxybenzoyl)piperidine; 4-METHOXYPHENYL)(PIPERIDIN-4-YL)METHANONE-5
SMILES:
O=C(C1=CC=C(OC)C=C1)C2CCNCC2
Tpsa:
38.33
Logp:
1.8775
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27991612
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: [4-(4-Methoxybenzoyl)-1-piperidinyl]acetic acid
SMILES: O=C(C1=CC=C(OC)C=C1)C2CCN(CC(O)=O)CC2
Tpsa: 66.84
Logp: 1.6745
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27991612
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
[4-(4-Methoxybenzoyl)-1-piperidinyl]acetic acid
SMILES:
O=C(C1=CC=C(OC)C=C1)C2CCN(CC(O)=O)CC2
Tpsa:
66.84
Logp:
1.6745
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD19065471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₂NO₃
Molecular Weight: 243.21
Synonyms: N-Acetyl-3,4-Difluoro-Phenylalanine
SMILES: OC(C(NC(C)=O)CC1=CC(F)=C(F)C=C1)=O
Tpsa: 66.4
Logp: 1.0966
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19065471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₂NO₃
Molecular Weight:
243.21
Synonyms:
N-Acetyl-3,4-Difluoro-Phenylalanine
SMILES:
OC(C(NC(C)=O)CC1=CC(F)=C(F)C=C1)=O
Tpsa:
66.4
Logp:
1.0966
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4