CS-M2910
2-Chloroacetamidine
Manufacturer: ChemScene
CAS Number: 20846-52-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-M2910-25g | In Stock | ₹ 1,00,036.00 |
| 50g | CS-M2910-50g | In Stock | ₹ 1,19,972.00 |
CS-M2910 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,00,036.00
GST (18%): ₹ 18,006.48
Total Price: ₹ 1,18,042.48
Purity
97%
MDL No
MFCD00129739
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂H₅ClN₂
Molecular Weight
92.53
Synonyms
Chloroacetamidine; Chloromethylcarboxamidine; Ethanimidamide, 2-chloro- (9CI)
SMILES
ClCC(N)=N
Tpsa
49.87
Logp
0.16117
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 20846-52-0 | 2-Chloroethanimidamide Hydrochloride | A2B Chem | ₹ 1,424.00 - ₹ 8,811.00 |
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: 97%
MDL No: MFCD00129739
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₅ClN₂
Molecular Weight: 92.53
Synonyms: Chloroacetamidine; Chloromethylcarboxamidine; Ethanimidamide, 2-chloro- (9CI)
SMILES: ClCC(N)=N
Tpsa: 49.87
Logp: 0.16117
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00129739
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₅ClN₂
Molecular Weight:
92.53
Synonyms:
Chloroacetamidine; Chloromethylcarboxamidine; Ethanimidamide, 2-chloro- (9CI)
SMILES:
ClCC(N)=N
Tpsa:
49.87
Logp:
0.16117
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
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