CS-0127904
2-Cyclopropylbenzo[d]oxazol-6-amine
Manufacturer: ChemScene
CAS Number: 1039335-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0127904-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0127904-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0127904-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0127904-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0127904-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0127904-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0127904-10g | In Stock | ₹ 3,50,368.20 |
CS-0127904 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₂O
Molecular Weight
174.20
Synonyms
2-Cyclopropyl-1,3-benzoxazol-6-amine
SMILES
NC1=CC=C2N=C(C3CC3)OC2=C1
Tpsa
52.05
Logp
2.2874
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1039335-05-1 | 2-Cyclopropyl-1,3-benzoxazol-6-amine | A2B Chem | ₹ 27,293.64 - ₹ 2,86,369.32 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 2-Cyclopropyl-1,3-benzoxazol-6-amine
SMILES: NC1=CC=C2N=C(C3CC3)OC2=C1
Tpsa: 52.05
Logp: 2.2874
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
2-Cyclopropyl-1,3-benzoxazol-6-amine
SMILES:
NC1=CC=C2N=C(C3CC3)OC2=C1
Tpsa:
52.05
Logp:
2.2874
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00868988
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₉N₅O₂
Molecular Weight: 373.41
Synonyms: FUT-187 (free base)
SMILES: O=C(OC1=CC=C2C=C(C(N)=N)C=CC2=C1)C3=CC=C(NC4=NCCN4)C=C3
Tpsa: 112.59
Logp: 2.71417
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00868988
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₉N₅O₂
Molecular Weight:
373.41
Synonyms:
FUT-187 (free base)
SMILES:
O=C(OC1=CC=C2C=C(C(N)=N)C=CC2=C1)C3=CC=C(NC4=NCCN4)C=C3
Tpsa:
112.59
Logp:
2.71417
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: TRANS-4-(BOC-METHYLAMINOMETHYL)-CYCLOHEXANE CARBOXYLIC ACID
SMILES: O=C([C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)C)CC1)O
Tpsa: 66.84
Logp: 2.7443
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
TRANS-4-(BOC-METHYLAMINOMETHYL)-CYCLOHEXANE CARBOXYLIC ACID
SMILES:
O=C([C@H]1CC[C@H](CN(C(OC(C)(C)C)=O)C)CC1)O
Tpsa:
66.84
Logp:
2.7443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: cis-4-[[[(1,1-DiMethylethoxy)carbonyl]aMino]Methyl]-cyclohexanecarboxylic Acid
SMILES: O=C([C@H]1CC[C@@H](CNC(OC(C)(C)C)=O)CC1)O
Tpsa: 75.63
Logp: 2.4021
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
cis-4-[[[(1,1-DiMethylethoxy)carbonyl]aMino]Methyl]-cyclohexanecarboxylic Acid
SMILES:
O=C([C@H]1CC[C@@H](CNC(OC(C)(C)C)=O)CC1)O
Tpsa:
75.63
Logp:
2.4021
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3