CS-0507774
3-Amino-2-cyclopropylpropan-1-ol
Manufacturer: ChemScene
CAS Number: 1314910-96-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0507774-5g | In Stock | ₹ 3,10,497.24 |
CS-0507774 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,10,497.24
GST (18%): ₹ 55,889.503
Total Price: ₹ 3,66,386.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO
Molecular Weight
115.17
Synonyms
None
SMILES
OCC(C1CC1)CN
Tpsa
46.25
Logp
-0.0364
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314910-96-7 | 3-Amino-2-cyclopropylpropan-1-ol | A2B Chem | ₹ 1,19,099.52 |
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-P330-P362+P364-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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: OCC(C1CC1)CN
Tpsa: 46.25
Logp: -0.0364
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
OCC(C1CC1)CN
Tpsa:
46.25
Logp:
-0.0364
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08062779
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₄
Molecular Weight: 184.63
Synonyms: None
SMILES: CN1CCNC2=CN=C(Cl)N=C12
Tpsa: 41.05
Logp: 0.9917
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08062779
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₄
Molecular Weight:
184.63
Synonyms:
None
SMILES:
CN1CCNC2=CN=C(Cl)N=C12
Tpsa:
41.05
Logp:
0.9917
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11042838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 2,3-difluoro-5-methyl-, methyl ester
SMILES: O=C(OC)C1=CC(C)=CC(F)=C1F
Tpsa: 26.3
Logp: 2.05982
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11042838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 2,3-difluoro-5-methyl-, methyl ester
SMILES:
O=C(OC)C1=CC(C)=CC(F)=C1F
Tpsa:
26.3
Logp:
2.05982
H Acceptors:
2
H Donors:
0
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: N-Methyl-1,3-cyclohexanediamine
SMILES: NC1CC(NC)CCC1
Tpsa: 38.05
Logp: 0.4757
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
N-Methyl-1,3-cyclohexanediamine
SMILES:
NC1CC(NC)CCC1
Tpsa:
38.05
Logp:
0.4757
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1