CS-0292363
4-(Aminomethyl)-N,N-dipropylbenzamide
Manufacturer: ChemScene
CAS Number: 926252-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0292363-5g | In Stock | ₹ 93,602.64 |
CS-0292363 - 5g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₂O
Molecular Weight
234.34
Synonyms
None
SMILES
O=C(N(CCC)CCC)C1=CC=C(CN)C=C1
Tpsa
46.33
Logp
2.4075
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O
Molecular Weight: 234.34
Synonyms: None
SMILES: O=C(N(CCC)CCC)C1=CC=C(CN)C=C1
Tpsa: 46.33
Logp: 2.4075
H Acceptors: 2
H Donors: 1
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:
C₁₄H₂₂N₂O
Molecular Weight:
234.34
Synonyms:
None
SMILES:
O=C(N(CCC)CCC)C1=CC=C(CN)C=C1
Tpsa:
46.33
Logp:
2.4075
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O₃S
Molecular Weight: 254.31
Synonyms: 1-(4-methyl-1,3-thiazole-5-carbonyl)piperidine-3-carboxylic acid
SMILES: O=C(N(CCC1)CC1C(O)=O)C2=C(C)N=CS2
Tpsa: 70.5
Logp: 1.38832
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₄N₂O₃S
Molecular Weight:
254.31
Synonyms:
1-(4-methyl-1,3-thiazole-5-carbonyl)piperidine-3-carboxylic acid
SMILES:
O=C(N(CCC1)CC1C(O)=O)C2=C(C)N=CS2
Tpsa:
70.5
Logp:
1.38832
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃N₃O₃S
Molecular Weight: 255.29
Synonyms: None
SMILES: O=C(N(CCC1)CC1C(O)=O)C2=C(C)N=NS2
Tpsa: 83.39
Logp: 0.78332
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃N₃O₃S
Molecular Weight:
255.29
Synonyms:
None
SMILES:
O=C(N(CCC1)CC1C(O)=O)C2=C(C)N=NS2
Tpsa:
83.39
Logp:
0.78332
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: None
SMILES: O=C(N(CCCC)C)C1=CC=C(OC)C=C1O
Tpsa: 49.77
Logp: 2.2729
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
None
SMILES:
O=C(N(CCCC)C)C1=CC=C(OC)C=C1O
Tpsa:
49.77
Logp:
2.2729
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5