CS-0347063
Methyl 2-(propylamino)-3-(1h-1,2,4-triazol-1-yl)propanoate
Manufacturer: ChemScene
CAS Number: 1250073-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347063-1g | In Stock | ₹ 88,110.00 |
| 2.5g | CS-0347063-2.5g | In Stock | ₹ 1,72,215.00 |
| 5g | CS-0347063-5g | In Stock | ₹ 2,54,718.00 |
| 10g | CS-0347063-10g | In Stock | ₹ 3,77,360.00 |
CS-0347063 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,110.00
GST (18%): ₹ 15,859.80
Total Price: ₹ 1,03,969.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆N₄O₂
Molecular Weight
212.25
Synonyms
None
SMILES
O=C(OC)C(NCCC)CN1N=CN=C1
Tpsa
69.04
Logp
-0.1807
H Acceptors
6
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₄O₂
Molecular Weight: 212.25
Synonyms: None
SMILES: O=C(OC)C(NCCC)CN1N=CN=C1
Tpsa: 69.04
Logp: -0.1807
H Acceptors: 6
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:
C₉H₁₆N₄O₂
Molecular Weight:
212.25
Synonyms:
None
SMILES:
O=C(OC)C(NCCC)CN1N=CN=C1
Tpsa:
69.04
Logp:
-0.1807
H Acceptors:
6
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: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: Butanoic acid, 4-amino-2-hydroxy-3,3-dimethyl-, methyl ester
SMILES: O=C(OC)C(O)C(C)(C)CN
Tpsa: 72.55
Logp: -0.4948
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
Butanoic acid, 4-amino-2-hydroxy-3,3-dimethyl-, methyl ester
SMILES:
O=C(OC)C(O)C(C)(C)CN
Tpsa:
72.55
Logp:
-0.4948
H Acceptors:
4
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: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: None
SMILES: O=C(OC)C(O)C1=CC(C)=C(C)C=C1C
Tpsa: 46.53
Logp: 1.81826
H Acceptors: 3
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:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
None
SMILES:
O=C(OC)C(O)C1=CC(C)=C(C)C=C1C
Tpsa:
46.53
Logp:
1.81826
H Acceptors:
3
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: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Benzeneacetic acid, α,4-dihydroxy-3,5-dimethyl-, methyl ester
SMILES: O=C(OC)C(O)C1=CC(C)=C(O)C(C)=C1
Tpsa: 66.76
Logp: 1.21544
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Benzeneacetic acid, α,4-dihydroxy-3,5-dimethyl-, methyl ester
SMILES:
O=C(OC)C(O)C1=CC(C)=C(O)C(C)=C1
Tpsa:
66.76
Logp:
1.21544
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2