CS-0356401
(Z)-N'-Hydroxycyclopropanecarboximidamide
Manufacturer: ChemScene
CAS Number: 1240301-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0356401-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0356401-5g | In Stock | ₹ 24,213.48 |
| 10g | CS-0356401-10g | In Stock | ₹ 40,897.68 |
CS-0356401 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈N₂O
Molecular Weight
100.12
Synonyms
None
SMILES
O/N=C(C1CC1)\N.[(Z)]
Tpsa
58.61
Logp
0.7789
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240301-72-7 | (Z)-N'-Hydroxycyclopropanecarboximidamide | A2B Chem | ₹ 4,791.36 - ₹ 1,19,955.12 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂O
Molecular Weight: 100.12
Synonyms: None
SMILES: O/N=C(C1CC1)\N.[(Z)]
Tpsa: 58.61
Logp: 0.7789
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₂O
Molecular Weight:
100.12
Synonyms:
None
SMILES:
O/N=C(C1CC1)\N.[(Z)]
Tpsa:
58.61
Logp:
0.7789
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: None
SMILES: O=C(C1=C(C)OC2=CC=C(N)C=C12)O
Tpsa: 76.46
Logp: 2.02162
H Acceptors: 3
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
None
SMILES:
O=C(C1=C(C)OC2=CC=C(N)C=C12)O
Tpsa:
76.46
Logp:
2.02162
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁NO₃S
Molecular Weight: 249.29
Synonyms: benzenesulfon amidophenol
SMILES: O=S(C1=CC=CC=C1)(NC2=CC=C(O)C=C2)=O
Tpsa: 66.4
Logp: 2.193
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃S
Molecular Weight:
249.29
Synonyms:
benzenesulfon amidophenol
SMILES:
O=S(C1=CC=CC=C1)(NC2=CC=C(O)C=C2)=O
Tpsa:
66.4
Logp:
2.193
H Acceptors:
3
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: C₁₀H₁₃F₂NO₂
Molecular Weight: 217.21
Synonyms: 1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]methanamine
SMILES: NCC1=CC=C(OCC(F)F)C(OC)=C1
Tpsa: 44.48
Logp: 1.7978
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:
C₁₀H₁₃F₂NO₂
Molecular Weight:
217.21
Synonyms:
1-[4-(2,2-difluoroethoxy)-3-methoxyphenyl]methanamine
SMILES:
NCC1=CC=C(OCC(F)F)C(OC)=C1
Tpsa:
44.48
Logp:
1.7978
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5