CS-0347443
Methyl 4-amino-5-cyclopentylpentanoate
Manufacturer: ChemScene
CAS Number: 1343236-91-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347443-1g | In Stock | ₹ 81,613.00 |
| 2.5g | CS-0347443-2.5g | In Stock | ₹ 1,59,666.00 |
| 5g | CS-0347443-5g | In Stock | ₹ 2,36,117.00 |
| 10g | CS-0347443-10g | In Stock | ₹ 3,49,948.00 |
CS-0347443 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,613.00
GST (18%): ₹ 14,690.34
Total Price: ₹ 96,303.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
Cyclopentanepentanoic acid, γ-amino-, methyl ester
SMILES
O=C(OC)CCC(N)CC1CCCC1
Tpsa
52.32
Logp
1.8472
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: Cyclopentanepentanoic acid, γ-amino-, methyl ester
SMILES: O=C(OC)CCC(N)CC1CCCC1
Tpsa: 52.32
Logp: 1.8472
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
Cyclopentanepentanoic acid, γ-amino-, methyl ester
SMILES:
O=C(OC)CCC(N)CC1CCCC1
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₃S
Molecular Weight: 277.13
Synonyms: None
SMILES: O=C(OC)CCC1=CC(Br)=C(C=O)S1
Tpsa: 43.37
Logp: 2.4287
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₃S
Molecular Weight:
277.13
Synonyms:
None
SMILES:
O=C(OC)CCC1=CC(Br)=C(C=O)S1
Tpsa:
43.37
Logp:
2.4287
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: Hexanoic acid, 6-[(cyclopropylcarbonyl)amino]-, methyl ester
SMILES: O=C(OC)CCCCCNC(C1CC1)=O
Tpsa: 55.4
Logp: 1.246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
Hexanoic acid, 6-[(cyclopropylcarbonyl)amino]-, methyl ester
SMILES:
O=C(OC)CCCCCNC(C1CC1)=O
Tpsa:
55.4
Logp:
1.246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₂S
Molecular Weight: 219.30
Synonyms: None
SMILES: O=C(OC)CCCCCNC(NN)=S
Tpsa: 76.38
Logp: 0.0576
H Acceptors: 4
H Donors: 3
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:
C₈H₁₇N₃O₂S
Molecular Weight:
219.30
Synonyms:
None
SMILES:
O=C(OC)CCCCCNC(NN)=S
Tpsa:
76.38
Logp:
0.0576
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6