CS-0470276
Carbamimidoylproline
Manufacturer: ChemScene
CAS Number: 35404-59-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470276-1g | In Stock | ₹ 89,623.00 |
| 5g | CS-0470276-5g | In Stock | ₹ 2,68,335.00 |
CS-0470276 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,623.00
GST (18%): ₹ 16,132.14
Total Price: ₹ 1,05,755.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
Proline, 1-(aminoiminomethyl)- (9CI)
SMILES
NC(=N)N1CCCC1C(O)=O
Tpsa
90.41
Logp
-0.57113
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35404-59-2 | Proline, 1-(aminoiminomethyl)- (9CI) | A2B Chem | -- |
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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: Proline, 1-(aminoiminomethyl)- (9CI)
SMILES: NC(=N)N1CCCC1C(O)=O
Tpsa: 90.41
Logp: -0.57113
H Acceptors: 2
H Donors: 3
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
Proline, 1-(aminoiminomethyl)- (9CI)
SMILES:
NC(=N)N1CCCC1C(O)=O
Tpsa:
90.41
Logp:
-0.57113
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27925412
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O
Molecular Weight: 148.20
Synonyms: Benzeneethanol, 2-ethenyl-
SMILES: OCCC1=C(C=C)C=CC=C1
Tpsa: 20.23
Logp: 1.8644
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD27925412
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O
Molecular Weight:
148.20
Synonyms:
Benzeneethanol, 2-ethenyl-
SMILES:
OCCC1=C(C=C)C=CC=C1
Tpsa:
20.23
Logp:
1.8644
H Acceptors:
1
H Donors:
1
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: C₈H₄F₃IN₂
Molecular Weight: 312.03
Synonyms: None
SMILES: FC(F)(F)C1=CC2=C(C=C1I)N=CN2
Tpsa: 28.68
Logp: 3.1863
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃IN₂
Molecular Weight:
312.03
Synonyms:
None
SMILES:
FC(F)(F)C1=CC2=C(C=C1I)N=CN2
Tpsa:
28.68
Logp:
3.1863
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30343018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₂BrClN₂
Molecular Weight: 181.42
Synonyms: 4-bromo-2-chloro-1H-imidazole
SMILES: ClC1=NC=C(Br)N1
Tpsa: 28.68
Logp: 1.8256
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30343018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₂BrClN₂
Molecular Weight:
181.42
Synonyms:
4-bromo-2-chloro-1H-imidazole
SMILES:
ClC1=NC=C(Br)N1
Tpsa:
28.68
Logp:
1.8256
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0