CS-0691929
(2-Cyclopropyloxazol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1226290-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691929-1g | In Stock | ₹ 1,13,709.24 |
CS-0691929 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,13,709.24
GST (18%): ₹ 20,467.663
Total Price: ₹ 1,34,176.903
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O
Molecular Weight
138.17
Synonyms
None
SMILES
C1CC1C2=NC=C(O2)CN
Tpsa
52.05
Logp
1.0107
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1226290-67-0 | (2-Cyclopropyl-1,3-oxazol-5-yl)methanamine | A2B Chem | ₹ 67,934.64 - ₹ 10,17,051.72 |
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: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: None
SMILES: C1CC1C2=NC=C(O2)CN
Tpsa: 52.05
Logp: 1.0107
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:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
None
SMILES:
C1CC1C2=NC=C(O2)CN
Tpsa:
52.05
Logp:
1.0107
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: CN1C=C(C2=CC=CC=C21)/C=C/[N+](=O)[O-]
Tpsa: 48.07
Logp: 2.4257
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CN1C=C(C2=CC=CC=C21)/C=C/[N+](=O)[O-]
Tpsa:
48.07
Logp:
2.4257
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₀F₂O
Molecular Weight: 184.18
Synonyms: None
SMILES: CC(C)C(=O)C1=CC(=CC(=C1)F)F
Tpsa: 17.07
Logp: 2.8035
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₀F₂O
Molecular Weight:
184.18
Synonyms:
None
SMILES:
CC(C)C(=O)C1=CC(=CC(=C1)F)F
Tpsa:
17.07
Logp:
2.8035
H Acceptors:
1
H Donors:
0
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: C₇H₆Br₂OS
Molecular Weight: 297.99
Synonyms: None
SMILES: CC1=CC=C(S1)C(=O)C(Br)Br
Tpsa: 17.07
Logp: 3.35512
H Acceptors: 2
H Donors: 0
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:
C₇H₆Br₂OS
Molecular Weight:
297.99
Synonyms:
None
SMILES:
CC1=CC=C(S1)C(=O)C(Br)Br
Tpsa:
17.07
Logp:
3.35512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2