CS-0510139
3-(Aminomethyl)tetrahydrofuran-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1158760-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0510139-5g | In Stock | ₹ 3,17,730.00 |
CS-0510139 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,17,730.00
GST (18%): ₹ 57,191.40
Total Price: ₹ 3,74,921.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁NO₃
Molecular Weight
145.16
Synonyms
None
SMILES
O=C(C1(CN)COCC1)O
Tpsa
72.55
Logp
-0.5636
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1158760-35-0 | 3-(aminomethyl)oxolane-3-carboxylic acid | A2B Chem | -- |
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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: C₆H₁₁NO₃
Molecular Weight: 145.16
Synonyms: None
SMILES: O=C(C1(CN)COCC1)O
Tpsa: 72.55
Logp: -0.5636
H Acceptors: 3
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:
C₆H₁₁NO₃
Molecular Weight:
145.16
Synonyms:
None
SMILES:
O=C(C1(CN)COCC1)O
Tpsa:
72.55
Logp:
-0.5636
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12406271
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2,3-Dihydro-1H-indole-6-carboxamide
SMILES: O=C(C1=CC2=C(C=C1)CCN2)N
Tpsa: 55.12
Logp: 0.7535
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12406271
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2,3-Dihydro-1H-indole-6-carboxamide
SMILES:
O=C(C1=CC2=C(C=C1)CCN2)N
Tpsa:
55.12
Logp:
0.7535
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClN₃O₂S
Molecular Weight: 195.63
Synonyms: None
SMILES: O=C(O)CC1=NN=C(N)S1.[H]Cl
Tpsa: 89.1
Logp: 0.1692
H Acceptors: 5
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:
C₄H₆ClN₃O₂S
Molecular Weight:
195.63
Synonyms:
None
SMILES:
O=C(O)CC1=NN=C(N)S1.[H]Cl
Tpsa:
89.1
Logp:
0.1692
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13248776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃S
Molecular Weight: 173.28
Synonyms: None
SMILES: S=C(NC)N1CCC(N)CC1
Tpsa: 41.29
Logp: -0.0862
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13248776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃S
Molecular Weight:
173.28
Synonyms:
None
SMILES:
S=C(NC)N1CCC(N)CC1
Tpsa:
41.29
Logp:
-0.0862
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0