CS-0199741
Glycyl-D-proline
Manufacturer: ChemScene
CAS Number: 71884-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0199741-5g | In Stock | ₹ 41,068.80 |
| 25g | CS-0199741-25g | In Stock | ₹ 1,21,495.20 |
CS-0199741 - 5g
In Stock
Quantity
1
Base Price: ₹ 41,068.80
GST (18%): ₹ 7,392.384
Total Price: ₹ 48,461.184
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂O₃
Molecular Weight
172.18
Synonyms
D-Proline, 1-glycyl- (9CI)
SMILES
C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa
83.63
Logp
-0.9793
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71884-56-5 | (R)-1-(2-Aminoacetyl)pyrrolidine-2-carboxylic acid | A2B Chem | ₹ 14,374.08 - ₹ 76,832.88 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃
Molecular Weight: 172.18
Synonyms: D-Proline, 1-glycyl- (9CI)
SMILES: C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa: 83.63
Logp: -0.9793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃
Molecular Weight:
172.18
Synonyms:
D-Proline, 1-glycyl- (9CI)
SMILES:
C1C[C@H](C(=O)O)N(C1)C(=O)CN
Tpsa:
83.63
Logp:
-0.9793
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₃
Molecular Weight: 306.40
Synonyms: 1-Boc-4-(2-hydroxymethyl-phenylamino)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2CO
Tpsa: 61.8
Logp: 2.9903
H Acceptors: 4
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:
C₁₇H₂₆N₂O₃
Molecular Weight:
306.40
Synonyms:
1-Boc-4-(2-hydroxymethyl-phenylamino)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2CO
Tpsa:
61.8
Logp:
2.9903
H Acceptors:
4
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: C₄H₁₀ClNO₂
Molecular Weight: 139.58
Synonyms: H-D-2-AMINOBUTYRIC ACID HYDROCHLORIDE SALT
SMILES: CC[C@H](C(=O)O)N.Cl
Tpsa: 63.32
Logp: 0.2301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₂
Molecular Weight:
139.58
Synonyms:
H-D-2-AMINOBUTYRIC ACID HYDROCHLORIDE SALT
SMILES:
CC[C@H](C(=O)O)N.Cl
Tpsa:
63.32
Logp:
0.2301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClFN₃O₂S
Molecular Weight: 341.79
Synonyms: 6-chloro-N-[2-fluoro-4-(methylsulfonyl)phenyl]-5-(2-propen-1-yl)-4-pyrimidinamine
SMILES: O=S(C1=CC=C(NC2=NC=NC(Cl)=C2CC=C)C(F)=C1)(C)=O
Tpsa: 71.95
Logp: 3.1447
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃ClFN₃O₂S
Molecular Weight:
341.79
Synonyms:
6-chloro-N-[2-fluoro-4-(methylsulfonyl)phenyl]-5-(2-propen-1-yl)-4-pyrimidinamine
SMILES:
O=S(C1=CC=C(NC2=NC=NC(Cl)=C2CC=C)C(F)=C1)(C)=O
Tpsa:
71.95
Logp:
3.1447
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5