CS-0458266
3-Amino-N-(cyclopropylmethyl)-2-methylbenzamide
Manufacturer: ChemScene
CAS Number: 953886-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458266-1g | In Stock | ₹ 85,731.12 |
| 5g | CS-0458266-5g | In Stock | ₹ 1,71,291.12 |
CS-0458266 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,731.12
GST (18%): ₹ 15,431.602
Total Price: ₹ 1,01,162.722
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆N₂O
Molecular Weight
204.27
Synonyms
None
SMILES
O=C(NCC1CC1)C2=CC=CC(N)=C2C
Tpsa
55.12
Logp
1.71702
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953886-50-5 | 3-Amino-n-(cyclopropylmethyl)-2-methylbenzamide | A2B Chem | ₹ 43,207.80 - ₹ 82,565.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: None
SMILES: O=C(NCC1CC1)C2=CC=CC(N)=C2C
Tpsa: 55.12
Logp: 1.71702
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
None
SMILES:
O=C(NCC1CC1)C2=CC=CC(N)=C2C
Tpsa:
55.12
Logp:
1.71702
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₅
Molecular Weight: 275.26
Synonyms: None
SMILES: O=C(C1=CC=C(COC2=CC=C(NC(C)=O)C=C2)O1)O
Tpsa: 88.77
Logp: 2.5152
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₅
Molecular Weight:
275.26
Synonyms:
None
SMILES:
O=C(C1=CC=C(COC2=CC=C(NC(C)=O)C=C2)O1)O
Tpsa:
88.77
Logp:
2.5152
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄FNO₄
Molecular Weight: 337.39
Synonyms: 1-Boc-4-(2-fluorophenyl)-4-piperidinecarboxylic acid methyl ester
SMILES: COC(=O)C1(C2=CC=CC=C2F)CCN(C(=O)OC(C)(C)C)CC1
Tpsa: 55.84
Logp: 3.2674
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄FNO₄
Molecular Weight:
337.39
Synonyms:
1-Boc-4-(2-fluorophenyl)-4-piperidinecarboxylic acid methyl ester
SMILES:
COC(=O)C1(C2=CC=CC=C2F)CCN(C(=O)OC(C)(C)C)CC1
Tpsa:
55.84
Logp:
3.2674
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈Cl₂N₂
Molecular Weight: 249.18
Synonyms: 3-PyrrolidinaMine, N-(phenylMethyl)-, (3R)
SMILES: C1=CC=C(CN[C@@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa: 24.06
Logp: 1.9817
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈Cl₂N₂
Molecular Weight:
249.18
Synonyms:
3-PyrrolidinaMine, N-(phenylMethyl)-, (3R)
SMILES:
C1=CC=C(CN[C@@H]2CCNC2)C=C1.[H]Cl.[H]Cl
Tpsa:
24.06
Logp:
1.9817
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3